# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if04351
#
_entry.id if04351
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ILE 3   
1 n GLY 4   
1 n SER 5   
1 n PHE 6   
1 n ILE 7   
1 n GLY 8   
1 n ILE 9   
1 n PHE 10  
1 n GLY 11  
1 n SER 12  
1 n PHE 13  
1 n GLY 14  
1 n MET 15  
1 n VAL 16  
1 n VAL 17  
1 n PHE 18  
1 n SER 19  
1 n VAL 20  
1 n LEU 21  
1 n VAL 22  
1 n GLY 23  
1 n GLY 24  
1 n GLY 25  
1 n ASP 26  
1 n LEU 27  
1 n ARG 28  
1 n ASN 29  
1 n ILE 30  
1 n LEU 31  
1 n ASP 32  
1 n LEU 33  
1 n PRO 34  
1 n SER 35  
1 n PHE 36  
1 n LEU 37  
1 n MET 38  
1 n VAL 39  
1 n VAL 40  
1 n LEU 41  
1 n GLY 42  
1 n SER 43  
1 n TYR 44  
1 n PHE 45  
1 n ALA 46  
1 n LEU 47  
1 n MET 48  
1 n LEU 49  
1 n ALA 50  
1 n SER 51  
1 n SER 52  
1 n LEU 53  
1 n SER 54  
1 n ASP 55  
1 n ALA 56  
1 n LEU 57  
1 n GLY 58  
1 n VAL 59  
1 n TRP 60  
1 n ASN 61  
1 n LEU 62  
1 n PHE 63  
1 n GLY 64  
1 n ARG 65  
1 n THR 66  
1 n PHE 67  
1 n LYS 68  
1 n VAL 69  
1 n PRO 70  
1 n VAL 71  
1 n PHE 72  
1 n ASN 73  
1 n GLU 74  
1 n GLN 75  
1 n GLY 76  
1 n ILE 77  
1 n ILE 78  
1 n GLN 79  
1 n LYS 80  
1 n MET 81  
1 n VAL 82  
1 n ALA 83  
1 n PHE 84  
1 n SER 85  
1 n GLU 86  
1 n LYS 87  
1 n ALA 88  
1 n ARG 89  
1 n ARG 90  
1 n GLU 91  
1 n GLY 92  
1 n LEU 93  
1 n LEU 94  
1 n ALA 95  
1 n LEU 96  
1 n GLU 97  
1 n ASP 98  
1 n GLU 99  
1 n LEU 100 
1 n GLU 101 
1 n ASP 102 
1 n LEU 103 
1 n ASP 104 
1 n ASP 105 
1 n GLU 106 
1 n PHE 107 
1 n MET 108 
1 n LYS 109 
1 n LYS 110 
1 n GLY 111 
1 n LEU 112 
1 n ARG 113 
1 n LEU 114 
1 n VAL 115 
1 n VAL 116 
1 n ASP 117 
1 n GLY 118 
1 n THR 119 
1 n ASP 120 
1 n ALA 121 
1 n ALA 122 
1 n ILE 123 
1 n ILE 124 
1 n ARG 125 
1 n ASN 126 
1 n LEU 127 
1 n MET 128 
1 n GLU 129 
1 n LEU 130 
1 n GLU 131 
1 n LEU 132 
1 n ASN 133 
1 n GLN 134 
1 n MET 135 
1 n GLN 136 
1 n GLY 137 
1 n ARG 138 
1 n HIS 139 
1 n GLY 140 
1 n ASP 141 
1 n LYS 142 
1 n ILE 143 
1 n LEU 144 
1 n ILE 145 
1 n VAL 146 
1 n SER 147 
1 n ASN 148 
1 n TRP 149 
1 n ALA 150 
1 n ALA 151 
1 n LEU 152 
1 n ALA 153 
1 n PRO 154 
1 n GLY 155 
1 n LEU 156 
1 n GLY 157 
1 n MET 158 
1 n LEU 159 
1 n GLY 160 
1 n THR 161 
1 n VAL 162 
1 n VAL 163 
1 n GLY 164 
1 n LEU 165 
1 n ILE 166 
1 n GLY 167 
1 n MET 168 
1 n LEU 169 
1 n GLN 170 
1 n ASN 171 
1 n LEU 172 
1 n ASP 173 
1 n ASP 174 
1 n LYS 175 
1 n SER 176 
1 n ARG 177 
1 n ILE 178 
1 n GLY 179 
1 n PRO 180 
1 n ASN 181 
1 n MET 182 
1 n ALA 183 
1 n LEU 184 
1 n ALA 185 
1 n LEU 186 
1 n ILE 187 
1 n THR 188 
1 n THR 189 
1 n LEU 190 
1 n TYR 191 
1 n GLY 192 
1 n SER 193 
1 n MET 194 
1 n VAL 195 
1 n SER 196 
1 n ASN 197 
1 n LEU 198 
1 n LEU 199 
1 n MET 200 
1 n MET 201 
1 n PRO 202 
1 n PHE 203 
1 n SER 204 
1 n SER 205 
1 n LYS 206 
1 n LEU 207 
1 n LYS 208 
1 n ILE 209 
1 n HIS 210 
1 n ASP 211 
1 n ALA 212 
1 n ARG 213 
1 n GLU 214 
1 n SER 215 
1 n MET 216 
1 n VAL 217 
1 n LYS 218 
1 n GLU 219 
1 n MET 220 
1 n VAL 221 
1 n ILE 222 
1 n GLU 223 
1 n GLY 224 
1 n VAL 225 
1 n LEU 226 
1 n SER 227 
1 n ILE 228 
1 n GLN 229 
1 n ALA 230 
1 n GLY 231 
1 n ASP 232 
1 n ASN 233 
1 n THR 234 
1 n ARG 235 
1 n ILE 236 
1 n LEU 237 
1 n ALA 238 
1 n MET 239 
1 n LYS 240 
1 n LEU 241 
1 n LEU 242 
1 n ALA 243 
1 n TYR 244 
1 n LEU 245 
1 n THR 246 
1 n PRO 247 
1 n ALA 248 
1 n ASP 249 
1 n ARG 250 
1 n LYS 251 
1 n LYS 252 
1 n THR 253 
1 n GLY 254 
1 n THR 255 
1 n ARG 256 
1 n THR 257 
1 n VAL 258 
1 n LYS 259 
1 n GLY 260 
1 n LEU 261 
1 n THR 262 
1 n TRP 263 
1 n ARG 264 
1 n GLY 265 
1 n ARG 266 
1 n ASN 267 
1 n GLU 268 
1 n LYS 269 
1 n ALA 270 
1 n GLN 271 
1 n ALA 272 
1 n PRO 273 
1 n PRO 274 
1 n ALA 275 
1 n ARG 276 
1 n ASN 277 
1 n GLY 278 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:48:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.227   -9.964  1.700   1.00 88.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.433   -9.866  0.238   1.00 90.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.214   -10.434 -0.454  1.00 90.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.727   -11.476 -0.021  1.00 85.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.716   -10.601 -0.171  1.00 84.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.133  -10.314 -1.616  1.00 77.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.794  -10.911 -2.029  1.00 72.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.511  -12.693 -2.150  1.00 62.00 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 6.682   -9.762  -1.464  1.00 91.29 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 5.456   -10.193 -2.134  1.00 92.58 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 5.779   -11.103 -3.328  1.00 93.65 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 6.069   -10.640 -4.430  1.00 92.00 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 4.623   -8.978  -2.522  1.00 90.67 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 3.207   -9.377  -2.932  1.00 88.32 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 3.032   -10.334 -3.710  1.00 84.13 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 2.267   -8.673  -2.524  1.00 83.69 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 5.725   -12.408 -3.107  1.00 93.78 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 5.984   -13.425 -4.134  1.00 93.89 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 4.975   -13.311 -5.288  1.00 94.49 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 5.326   -13.538 -6.442  1.00 93.31 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 5.974   -14.834 -3.492  1.00 92.67 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 7.085   -14.949 -2.418  1.00 85.70 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 6.148   -15.933 -4.553  1.00 81.89 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 7.048   -16.257 -1.611  1.00 74.44 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 3.741   -12.894 -5.006  1.00 93.67 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 2.695   -12.708 -6.011  1.00 93.33 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 3.053   -11.658 -7.066  1.00 94.69 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 2.760   -11.859 -8.240  1.00 93.78 4   A 1 
ATOM 29   N N   . SER A 1 5   ? 3.757   -10.571 -6.692  1.00 93.65 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? 4.251   -9.580  -7.662  1.00 93.82 5   A 1 
ATOM 31   C C   . SER A 1 5   ? 5.253   -10.183 -8.640  1.00 94.76 5   A 1 
ATOM 32   O O   . SER A 1 5   ? 5.164   -9.935  -9.835  1.00 94.21 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? 4.940   -8.399  -6.977  1.00 93.26 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? 4.041   -7.621  -6.228  1.00 88.70 5   A 1 
ATOM 35   N N   . PHE A 1 6   ? 6.187   -10.994 -8.142  1.00 95.33 6   A 1 
ATOM 36   C CA  . PHE A 1 6   ? 7.182   -11.645 -8.991  1.00 95.29 6   A 1 
ATOM 37   C C   . PHE A 1 6   ? 6.532   -12.654 -9.934  1.00 96.15 6   A 1 
ATOM 38   O O   . PHE A 1 6   ? 6.759   -12.594 -11.141 1.00 95.52 6   A 1 
ATOM 39   C CB  . PHE A 1 6   ? 8.259   -12.309 -8.127  1.00 94.30 6   A 1 
ATOM 40   C CG  . PHE A 1 6   ? 9.147   -11.318 -7.399  1.00 93.55 6   A 1 
ATOM 41   C CD1 . PHE A 1 6   ? 10.198  -10.683 -8.086  1.00 89.41 6   A 1 
ATOM 42   C CD2 . PHE A 1 6   ? 8.922   -11.021 -6.046  1.00 89.90 6   A 1 
ATOM 43   C CE1 . PHE A 1 6   ? 11.021  -9.758  -7.424  1.00 88.71 6   A 1 
ATOM 44   C CE2 . PHE A 1 6   ? 9.744   -10.092 -5.382  1.00 88.90 6   A 1 
ATOM 45   C CZ  . PHE A 1 6   ? 10.795  -9.463  -6.070  1.00 89.38 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? 5.664   -13.528 -9.413  1.00 95.11 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? 4.924   -14.494 -10.233 1.00 95.27 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? 4.090   -13.770 -11.296 1.00 95.63 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? 4.086   -14.186 -12.447 1.00 95.41 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? 4.047   -15.408 -9.345  1.00 95.46 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? 4.939   -16.299 -8.452  1.00 93.55 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? 3.108   -16.283 -10.197 1.00 92.85 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? 4.164   -17.097 -7.393  1.00 87.33 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? 3.412   -12.684 -10.937 1.00 95.84 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? 2.600   -11.901 -11.868 1.00 95.15 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? 3.418   -11.298 -13.014 1.00 96.24 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? 3.053   -11.463 -14.178 1.00 96.15 8   A 1 
ATOM 58   N N   . ILE A 1 9   ? 4.551   -10.660 -12.709 1.00 96.19 9   A 1 
ATOM 59   C CA  . ILE A 1 9   ? 5.424   -10.061 -13.729 1.00 96.10 9   A 1 
ATOM 60   C C   . ILE A 1 9   ? 6.068   -11.145 -14.593 1.00 96.53 9   A 1 
ATOM 61   O O   . ILE A 1 9   ? 5.886   -11.147 -15.806 1.00 96.34 9   A 1 
ATOM 62   C CB  . ILE A 1 9   ? 6.473   -9.130  -13.086 1.00 95.37 9   A 1 
ATOM 63   C CG1 . ILE A 1 9   ? 5.760   -7.896  -12.497 1.00 90.68 9   A 1 
ATOM 64   C CG2 . ILE A 1 9   ? 7.539   -8.687  -14.108 1.00 90.64 9   A 1 
ATOM 65   C CD1 . ILE A 1 9   ? 6.669   -7.025  -11.634 1.00 82.85 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? 6.775   -12.097 -13.989 1.00 96.95 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? 7.458   -13.136 -14.757 1.00 96.70 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? 6.482   -14.028 -15.520 1.00 97.06 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? 6.772   -14.417 -16.646 1.00 96.38 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? 8.366   -13.964 -13.840 1.00 96.06 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? 9.576   -13.212 -13.325 1.00 93.72 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? 10.550  -12.747 -14.231 1.00 88.32 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? 9.744   -12.975 -11.947 1.00 88.73 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? 11.669  -12.040 -13.765 1.00 86.50 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? 10.862  -12.268 -11.479 1.00 87.06 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? 11.828  -11.798 -12.389 1.00 88.71 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? 5.311   -14.317 -14.956 1.00 96.44 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? 4.251   -15.057 -15.625 1.00 95.79 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? 3.681   -14.302 -16.825 1.00 96.44 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? 3.630   -14.857 -17.918 1.00 96.32 11  A 1 
ATOM 81   N N   . SER A 1 12  ? 3.304   -13.030 -16.669 1.00 96.59 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? 2.719   -12.245 -17.768 1.00 95.84 12  A 1 
ATOM 83   C C   . SER A 1 12  ? 3.704   -11.997 -18.916 1.00 96.11 12  A 1 
ATOM 84   O O   . SER A 1 12  ? 3.372   -12.268 -20.070 1.00 95.30 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? 2.130   -10.930 -17.252 1.00 95.52 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? 3.107   -10.138 -16.615 1.00 89.80 12  A 1 
ATOM 87   N N   . PHE A 1 13  ? 4.940   -11.579 -18.614 1.00 96.63 13  A 1 
ATOM 88   C CA  . PHE A 1 13  ? 5.984   -11.426 -19.632 1.00 96.04 13  A 1 
ATOM 89   C C   . PHE A 1 13  ? 6.394   -12.776 -20.232 1.00 96.36 13  A 1 
ATOM 90   O O   . PHE A 1 13  ? 6.603   -12.875 -21.439 1.00 95.48 13  A 1 
ATOM 91   C CB  . PHE A 1 13  ? 7.198   -10.702 -19.038 1.00 95.41 13  A 1 
ATOM 92   C CG  . PHE A 1 13  ? 7.042   -9.195  -18.984 1.00 95.80 13  A 1 
ATOM 93   C CD1 . PHE A 1 13  ? 7.584   -8.404  -20.015 1.00 93.06 13  A 1 
ATOM 94   C CD2 . PHE A 1 13  ? 6.361   -8.573  -17.926 1.00 93.47 13  A 1 
ATOM 95   C CE1 . PHE A 1 13  ? 7.445   -7.007  -19.982 1.00 91.83 13  A 1 
ATOM 96   C CE2 . PHE A 1 13  ? 6.216   -7.175  -17.896 1.00 92.33 13  A 1 
ATOM 97   C CZ  . PHE A 1 13  ? 6.761   -6.392  -18.923 1.00 93.77 13  A 1 
ATOM 98   N N   . GLY A 1 14  ? 6.458   -13.826 -19.415 1.00 96.52 14  A 1 
ATOM 99   C CA  . GLY A 1 14  ? 6.723   -15.185 -19.866 1.00 95.89 14  A 1 
ATOM 100  C C   . GLY A 1 14  ? 5.687   -15.678 -20.876 1.00 96.30 14  A 1 
ATOM 101  O O   . GLY A 1 14  ? 6.062   -16.281 -21.878 1.00 95.93 14  A 1 
ATOM 102  N N   . MET A 1 15  ? 4.409   -15.361 -20.690 1.00 96.53 15  A 1 
ATOM 103  C CA  . MET A 1 15  ? 3.356   -15.705 -21.654 1.00 96.02 15  A 1 
ATOM 104  C C   . MET A 1 15  ? 3.487   -14.942 -22.979 1.00 96.17 15  A 1 
ATOM 105  O O   . MET A 1 15  ? 3.215   -15.519 -24.032 1.00 95.57 15  A 1 
ATOM 106  C CB  . MET A 1 15  ? 1.964   -15.472 -21.048 1.00 95.70 15  A 1 
ATOM 107  C CG  . MET A 1 15  ? 1.610   -16.497 -19.957 1.00 91.95 15  A 1 
ATOM 108  S SD  . MET A 1 15  ? 1.750   -18.249 -20.414 1.00 89.67 15  A 1 
ATOM 109  C CE  . MET A 1 15  ? 0.651   -18.335 -21.841 1.00 79.23 15  A 1 
ATOM 110  N N   . VAL A 1 16  ? 3.945   -13.689 -22.957 1.00 95.60 16  A 1 
ATOM 111  C CA  . VAL A 1 16  ? 4.246   -12.941 -24.192 1.00 94.54 16  A 1 
ATOM 112  C C   . VAL A 1 16  ? 5.391   -13.616 -24.948 1.00 95.03 16  A 1 
ATOM 113  O O   . VAL A 1 16  ? 5.247   -13.929 -26.128 1.00 94.56 16  A 1 
ATOM 114  C CB  . VAL A 1 16  ? 4.568   -11.459 -23.896 1.00 94.20 16  A 1 
ATOM 115  C CG1 . VAL A 1 16  ? 4.976   -10.701 -25.167 1.00 92.55 16  A 1 
ATOM 116  C CG2 . VAL A 1 16  ? 3.354   -10.737 -23.300 1.00 92.80 16  A 1 
ATOM 117  N N   . VAL A 1 17  ? 6.496   -13.913 -24.257 1.00 95.27 17  A 1 
ATOM 118  C CA  . VAL A 1 17  ? 7.651   -14.618 -24.838 1.00 94.49 17  A 1 
ATOM 119  C C   . VAL A 1 17  ? 7.240   -15.983 -25.395 1.00 94.92 17  A 1 
ATOM 120  O O   . VAL A 1 17  ? 7.550   -16.302 -26.542 1.00 94.68 17  A 1 
ATOM 121  C CB  . VAL A 1 17  ? 8.770   -14.763 -23.782 1.00 93.93 17  A 1 
ATOM 122  C CG1 . VAL A 1 17  ? 9.907   -15.683 -24.239 1.00 90.98 17  A 1 
ATOM 123  C CG2 . VAL A 1 17  ? 9.379   -13.392 -23.459 1.00 90.98 17  A 1 
ATOM 124  N N   . PHE A 1 18  ? 6.505   -16.767 -24.608 1.00 95.29 18  A 1 
ATOM 125  C CA  . PHE A 1 18  ? 5.994   -18.072 -25.016 1.00 94.58 18  A 1 
ATOM 126  C C   . PHE A 1 18  ? 5.134   -17.981 -26.283 1.00 94.88 18  A 1 
ATOM 127  O O   . PHE A 1 18  ? 5.330   -18.761 -27.210 1.00 94.72 18  A 1 
ATOM 128  C CB  . PHE A 1 18  ? 5.202   -18.673 -23.853 1.00 94.73 18  A 1 
ATOM 129  C CG  . PHE A 1 18  ? 4.540   -19.991 -24.186 1.00 93.42 18  A 1 
ATOM 130  C CD1 . PHE A 1 18  ? 3.173   -20.033 -24.522 1.00 89.45 18  A 1 
ATOM 131  C CD2 . PHE A 1 18  ? 5.296   -21.176 -24.175 1.00 91.05 18  A 1 
ATOM 132  C CE1 . PHE A 1 18  ? 2.564   -21.258 -24.835 1.00 90.09 18  A 1 
ATOM 133  C CE2 . PHE A 1 18  ? 4.688   -22.399 -24.489 1.00 90.51 18  A 1 
ATOM 134  C CZ  . PHE A 1 18  ? 3.320   -22.441 -24.818 1.00 91.22 18  A 1 
ATOM 135  N N   . SER A 1 19  ? 4.238   -16.996 -26.365 1.00 95.57 19  A 1 
ATOM 136  C CA  . SER A 1 19  ? 3.363   -16.803 -27.527 1.00 94.08 19  A 1 
ATOM 137  C C   . SER A 1 19  ? 4.148   -16.488 -28.803 1.00 94.10 19  A 1 
ATOM 138  O O   . SER A 1 19  ? 3.822   -17.010 -29.865 1.00 91.62 19  A 1 
ATOM 139  C CB  . SER A 1 19  ? 2.355   -15.685 -27.259 1.00 93.25 19  A 1 
ATOM 140  O OG  . SER A 1 19  ? 1.556   -15.992 -26.132 1.00 79.97 19  A 1 
ATOM 141  N N   . VAL A 1 20  ? 5.211   -15.678 -28.704 1.00 93.36 20  A 1 
ATOM 142  C CA  . VAL A 1 20  ? 6.102   -15.383 -29.842 1.00 92.16 20  A 1 
ATOM 143  C C   . VAL A 1 20  ? 6.807   -16.652 -30.324 1.00 92.91 20  A 1 
ATOM 144  O O   . VAL A 1 20  ? 6.797   -16.939 -31.520 1.00 92.25 20  A 1 
ATOM 145  C CB  . VAL A 1 20  ? 7.124   -14.287 -29.470 1.00 91.84 20  A 1 
ATOM 146  C CG1 . VAL A 1 20  ? 8.169   -14.052 -30.570 1.00 88.38 20  A 1 
ATOM 147  C CG2 . VAL A 1 20  ? 6.417   -12.950 -29.225 1.00 88.84 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? 7.372   -17.430 -29.405 1.00 93.66 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? 8.126   -18.645 -29.742 1.00 93.20 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? 7.234   -19.745 -30.331 1.00 93.28 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? 7.593   -20.353 -31.337 1.00 92.21 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? 8.855   -19.155 -28.486 1.00 93.45 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? 9.959   -18.226 -27.947 1.00 90.57 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? 10.527  -18.819 -26.658 1.00 85.20 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? 11.103  -18.035 -28.941 1.00 85.88 21  A 1 
ATOM 156  N N   . VAL A 1 22  ? 6.059   -19.987 -29.744 1.00 94.99 22  A 1 
ATOM 157  C CA  . VAL A 1 22  ? 5.099   -20.987 -30.247 1.00 93.60 22  A 1 
ATOM 158  C C   . VAL A 1 22  ? 4.491   -20.563 -31.582 1.00 92.50 22  A 1 
ATOM 159  O O   . VAL A 1 22  ? 4.227   -21.410 -32.429 1.00 90.39 22  A 1 
ATOM 160  C CB  . VAL A 1 22  ? 4.006   -21.261 -29.196 1.00 93.67 22  A 1 
ATOM 161  C CG1 . VAL A 1 22  ? 2.873   -22.153 -29.719 1.00 87.74 22  A 1 
ATOM 162  C CG2 . VAL A 1 22  ? 4.623   -21.981 -27.995 1.00 87.43 22  A 1 
ATOM 163  N N   . GLY A 1 23  ? 4.329   -19.260 -31.807 1.00 94.21 23  A 1 
ATOM 164  C CA  . GLY A 1 23  ? 3.926   -18.699 -33.098 1.00 90.94 23  A 1 
ATOM 165  C C   . GLY A 1 23  ? 4.994   -18.803 -34.197 1.00 90.37 23  A 1 
ATOM 166  O O   . GLY A 1 23  ? 4.746   -18.342 -35.307 1.00 85.91 23  A 1 
ATOM 167  N N   . GLY A 1 24  ? 6.168   -19.370 -33.910 1.00 92.40 24  A 1 
ATOM 168  C CA  . GLY A 1 24  ? 7.282   -19.484 -34.856 1.00 89.20 24  A 1 
ATOM 169  C C   . GLY A 1 24  ? 8.045   -18.172 -35.074 1.00 89.76 24  A 1 
ATOM 170  O O   . GLY A 1 24  ? 8.827   -18.069 -36.019 1.00 84.30 24  A 1 
ATOM 171  N N   . GLY A 1 25  ? 7.817   -17.156 -34.244 1.00 90.52 25  A 1 
ATOM 172  C CA  . GLY A 1 25  ? 8.501   -15.865 -34.300 1.00 88.73 25  A 1 
ATOM 173  C C   . GLY A 1 25  ? 9.864   -15.881 -33.597 1.00 90.90 25  A 1 
ATOM 174  O O   . GLY A 1 25  ? 10.094  -16.631 -32.651 1.00 88.36 25  A 1 
ATOM 175  N N   . ASP A 1 26  ? 10.755  -14.988 -34.029 1.00 90.23 26  A 1 
ATOM 176  C CA  . ASP A 1 26  ? 12.006  -14.682 -33.323 1.00 91.15 26  A 1 
ATOM 177  C C   . ASP A 1 26  ? 11.761  -13.521 -32.345 1.00 91.88 26  A 1 
ATOM 178  O O   . ASP A 1 26  ? 11.188  -12.494 -32.717 1.00 89.03 26  A 1 
ATOM 179  C CB  . ASP A 1 26  ? 13.128  -14.378 -34.339 1.00 88.75 26  A 1 
ATOM 180  C CG  . ASP A 1 26  ? 14.532  -14.208 -33.727 1.00 85.12 26  A 1 
ATOM 181  O OD1 . ASP A 1 26  ? 14.648  -13.933 -32.512 1.00 79.91 26  A 1 
ATOM 182  O OD2 . ASP A 1 26  ? 15.525  -14.306 -34.483 1.00 80.43 26  A 1 
ATOM 183  N N   . LEU A 1 27  ? 12.236  -13.655 -31.107 1.00 89.51 27  A 1 
ATOM 184  C CA  . LEU A 1 27  ? 12.165  -12.592 -30.095 1.00 89.62 27  A 1 
ATOM 185  C C   . LEU A 1 27  ? 12.865  -11.300 -30.540 1.00 90.04 27  A 1 
ATOM 186  O O   . LEU A 1 27  ? 12.482  -10.218 -30.108 1.00 88.43 27  A 1 
ATOM 187  C CB  . LEU A 1 27  ? 12.780  -13.091 -28.778 1.00 88.60 27  A 1 
ATOM 188  C CG  . LEU A 1 27  ? 11.971  -14.194 -28.074 1.00 86.82 27  A 1 
ATOM 189  C CD1 . LEU A 1 27  ? 12.747  -14.675 -26.846 1.00 81.76 27  A 1 
ATOM 190  C CD2 . LEU A 1 27  ? 10.605  -13.690 -27.605 1.00 82.96 27  A 1 
ATOM 191  N N   . ARG A 1 28  ? 13.846  -11.400 -31.437 1.00 92.35 28  A 1 
ATOM 192  C CA  . ARG A 1 28  ? 14.505  -10.226 -32.027 1.00 90.45 28  A 1 
ATOM 193  C C   . ARG A 1 28  ? 13.539  -9.338  -32.808 1.00 89.44 28  A 1 
ATOM 194  O O   . ARG A 1 28  ? 13.743  -8.134  -32.846 1.00 86.95 28  A 1 
ATOM 195  C CB  . ARG A 1 28  ? 15.643  -10.686 -32.942 1.00 90.23 28  A 1 
ATOM 196  C CG  . ARG A 1 28  ? 16.763  -11.352 -32.135 1.00 85.83 28  A 1 
ATOM 197  C CD  . ARG A 1 28  ? 17.789  -11.940 -33.102 1.00 82.89 28  A 1 
ATOM 198  N NE  . ARG A 1 28  ? 18.869  -12.618 -32.367 1.00 76.46 28  A 1 
ATOM 199  C CZ  . ARG A 1 28  ? 19.870  -13.272 -32.922 1.00 69.32 28  A 1 
ATOM 200  N NH1 . ARG A 1 28  ? 19.982  -13.389 -34.216 1.00 64.47 28  A 1 
ATOM 201  N NH2 . ARG A 1 28  ? 20.789  -13.830 -32.178 1.00 63.38 28  A 1 
ATOM 202  N N   . ASN A 1 29  ? 12.472  -9.912  -33.365 1.00 90.87 29  A 1 
ATOM 203  C CA  . ASN A 1 29  ? 11.480  -9.165  -34.139 1.00 89.28 29  A 1 
ATOM 204  C C   . ASN A 1 29  ? 10.618  -8.234  -33.275 1.00 90.34 29  A 1 
ATOM 205  O O   . ASN A 1 29  ? 10.016  -7.308  -33.808 1.00 87.85 29  A 1 
ATOM 206  C CB  . ASN A 1 29  ? 10.582  -10.154 -34.900 1.00 87.05 29  A 1 
ATOM 207  C CG  . ASN A 1 29  ? 11.322  -11.006 -35.913 1.00 82.86 29  A 1 
ATOM 208  O OD1 . ASN A 1 29  ? 12.420  -10.718 -36.352 1.00 76.62 29  A 1 
ATOM 209  N ND2 . ASN A 1 29  ? 10.725  -12.100 -36.329 1.00 77.20 29  A 1 
ATOM 210  N N   . ILE A 1 30  ? 10.555  -8.487  -31.971 1.00 91.17 30  A 1 
ATOM 211  C CA  . ILE A 1 30  ? 9.846   -7.621  -31.018 1.00 91.66 30  A 1 
ATOM 212  C C   . ILE A 1 30  ? 10.799  -6.742  -30.197 1.00 92.71 30  A 1 
ATOM 213  O O   . ILE A 1 30  ? 10.349  -6.034  -29.307 1.00 91.10 30  A 1 
ATOM 214  C CB  . ILE A 1 30  ? 8.866   -8.420  -30.126 1.00 90.16 30  A 1 
ATOM 215  C CG1 . ILE A 1 30  ? 9.598   -9.439  -29.228 1.00 85.00 30  A 1 
ATOM 216  C CG2 . ILE A 1 30  ? 7.794   -9.110  -30.988 1.00 82.11 30  A 1 
ATOM 217  C CD1 . ILE A 1 30  ? 8.758   -9.903  -28.033 1.00 82.26 30  A 1 
ATOM 218  N N   . LEU A 1 31  ? 12.106  -6.782  -30.473 1.00 92.91 31  A 1 
ATOM 219  C CA  . LEU A 1 31  ? 13.105  -5.921  -29.843 1.00 92.43 31  A 1 
ATOM 220  C C   . LEU A 1 31  ? 13.435  -4.757  -30.779 1.00 92.30 31  A 1 
ATOM 221  O O   . LEU A 1 31  ? 14.342  -4.842  -31.602 1.00 90.39 31  A 1 
ATOM 222  C CB  . LEU A 1 31  ? 14.349  -6.746  -29.464 1.00 91.61 31  A 1 
ATOM 223  C CG  . LEU A 1 31  ? 14.130  -7.767  -28.332 1.00 86.47 31  A 1 
ATOM 224  C CD1 . LEU A 1 31  ? 15.417  -8.573  -28.127 1.00 80.94 31  A 1 
ATOM 225  C CD2 . LEU A 1 31  ? 13.770  -7.109  -27.001 1.00 81.48 31  A 1 
ATOM 226  N N   . ASP A 1 32  ? 12.711  -3.665  -30.639 1.00 92.85 32  A 1 
ATOM 227  C CA  . ASP A 1 32  ? 12.921  -2.443  -31.407 1.00 93.01 32  A 1 
ATOM 228  C C   . ASP A 1 32  ? 13.220  -1.260  -30.474 1.00 93.93 32  A 1 
ATOM 229  O O   . ASP A 1 32  ? 12.362  -0.809  -29.702 1.00 93.28 32  A 1 
ATOM 230  C CB  . ASP A 1 32  ? 11.726  -2.181  -32.328 1.00 91.54 32  A 1 
ATOM 231  C CG  . ASP A 1 32  ? 12.005  -0.962  -33.202 1.00 88.62 32  A 1 
ATOM 232  O OD1 . ASP A 1 32  ? 12.944  -1.041  -34.017 1.00 85.11 32  A 1 
ATOM 233  O OD2 . ASP A 1 32  ? 11.328  0.067   -32.992 1.00 84.95 32  A 1 
ATOM 234  N N   . LEU A 1 33  ? 14.462  -0.780  -30.513 1.00 92.87 33  A 1 
ATOM 235  C CA  . LEU A 1 33  ? 14.916  0.308   -29.648 1.00 93.05 33  A 1 
ATOM 236  C C   . LEU A 1 33  ? 14.200  1.641   -29.938 1.00 93.57 33  A 1 
ATOM 237  O O   . LEU A 1 33  ? 13.755  2.258   -28.969 1.00 92.93 33  A 1 
ATOM 238  C CB  . LEU A 1 33  ? 16.456  0.407   -29.695 1.00 92.30 33  A 1 
ATOM 239  C CG  . LEU A 1 33  ? 17.043  1.521   -28.806 1.00 86.20 33  A 1 
ATOM 240  C CD1 . LEU A 1 33  ? 16.804  1.247   -27.319 1.00 81.85 33  A 1 
ATOM 241  C CD2 . LEU A 1 33  ? 18.550  1.628   -29.033 1.00 81.82 33  A 1 
ATOM 242  N N   . PRO A 1 34  ? 14.019  2.079   -31.203 1.00 94.13 34  A 1 
ATOM 243  C CA  . PRO A 1 34  ? 13.217  3.268   -31.503 1.00 93.73 34  A 1 
ATOM 244  C C   . PRO A 1 34  ? 11.808  3.220   -30.901 1.00 94.74 34  A 1 
ATOM 245  O O   . PRO A 1 34  ? 11.395  4.177   -30.238 1.00 94.34 34  A 1 
ATOM 246  C CB  . PRO A 1 34  ? 13.167  3.348   -33.031 1.00 92.25 34  A 1 
ATOM 247  C CG  . PRO A 1 34  ? 14.466  2.678   -33.463 1.00 89.78 34  A 1 
ATOM 248  C CD  . PRO A 1 34  ? 14.659  1.585   -32.418 1.00 92.54 34  A 1 
ATOM 249  N N   . SER A 1 35  ? 11.097  2.100   -31.046 1.00 94.53 35  A 1 
ATOM 250  C CA  . SER A 1 35  ? 9.758   1.916   -30.468 1.00 95.08 35  A 1 
ATOM 251  C C   . SER A 1 35  ? 9.780   1.965   -28.944 1.00 95.67 35  A 1 
ATOM 252  O O   . SER A 1 35  ? 8.915   2.592   -28.326 1.00 95.18 35  A 1 
ATOM 253  C CB  . SER A 1 35  ? 9.166   0.576   -30.899 1.00 94.72 35  A 1 
ATOM 254  O OG  . SER A 1 35  ? 9.000   0.540   -32.295 1.00 89.82 35  A 1 
ATOM 255  N N   . PHE A 1 36  ? 10.795  1.349   -28.311 1.00 95.78 36  A 1 
ATOM 256  C CA  . PHE A 1 36  ? 10.969  1.395   -26.860 1.00 95.57 36  A 1 
ATOM 257  C C   . PHE A 1 36  ? 11.176  2.829   -26.361 1.00 96.06 36  A 1 
ATOM 258  O O   . PHE A 1 36  ? 10.500  3.258   -25.427 1.00 95.75 36  A 1 
ATOM 259  C CB  . PHE A 1 36  ? 12.139  0.497   -26.451 1.00 95.23 36  A 1 
ATOM 260  C CG  . PHE A 1 36  ? 12.400  0.500   -24.957 1.00 94.75 36  A 1 
ATOM 261  C CD1 . PHE A 1 36  ? 13.307  1.420   -24.392 1.00 91.82 36  A 1 
ATOM 262  C CD2 . PHE A 1 36  ? 11.710  -0.397  -24.120 1.00 92.53 36  A 1 
ATOM 263  C CE1 . PHE A 1 36  ? 13.518  1.445   -23.003 1.00 90.92 36  A 1 
ATOM 264  C CE2 . PHE A 1 36  ? 11.921  -0.375  -22.732 1.00 90.71 36  A 1 
ATOM 265  C CZ  . PHE A 1 36  ? 12.825  0.547   -22.171 1.00 91.28 36  A 1 
ATOM 266  N N   . LEU A 1 37  ? 12.070  3.580   -26.994 1.00 95.57 37  A 1 
ATOM 267  C CA  . LEU A 1 37  ? 12.339  4.969   -26.616 1.00 94.98 37  A 1 
ATOM 268  C C   . LEU A 1 37  ? 11.092  5.840   -26.791 1.00 95.43 37  A 1 
ATOM 269  O O   . LEU A 1 37  ? 10.736  6.588   -25.881 1.00 95.18 37  A 1 
ATOM 270  C CB  . LEU A 1 37  ? 13.513  5.522   -27.445 1.00 94.46 37  A 1 
ATOM 271  C CG  . LEU A 1 37  ? 14.881  4.856   -27.192 1.00 90.93 37  A 1 
ATOM 272  C CD1 . LEU A 1 37  ? 15.923  5.461   -28.132 1.00 86.64 37  A 1 
ATOM 273  C CD2 . LEU A 1 37  ? 15.378  5.025   -25.762 1.00 85.78 37  A 1 
ATOM 274  N N   . MET A 1 38  ? 10.391  5.691   -27.924 1.00 95.95 38  A 1 
ATOM 275  C CA  . MET A 1 38  ? 9.172   6.451   -28.196 1.00 96.09 38  A 1 
ATOM 276  C C   . MET A 1 38  ? 8.097   6.194   -27.140 1.00 96.94 38  A 1 
ATOM 277  O O   . MET A 1 38  ? 7.506   7.138   -26.612 1.00 96.35 38  A 1 
ATOM 278  C CB  . MET A 1 38  ? 8.659   6.110   -29.601 1.00 94.82 38  A 1 
ATOM 279  C CG  . MET A 1 38  ? 7.426   6.946   -29.953 1.00 87.44 38  A 1 
ATOM 280  S SD  . MET A 1 38  ? 6.886   6.771   -31.666 1.00 84.20 38  A 1 
ATOM 281  C CE  . MET A 1 38  ? 5.535   7.978   -31.625 1.00 72.98 38  A 1 
ATOM 282  N N   . VAL A 1 39  ? 7.848   4.934   -26.795 1.00 96.98 39  A 1 
ATOM 283  C CA  . VAL A 1 39  ? 6.779   4.584   -25.853 1.00 97.26 39  A 1 
ATOM 284  C C   . VAL A 1 39  ? 7.196   4.821   -24.409 1.00 97.64 39  A 1 
ATOM 285  O O   . VAL A 1 39  ? 6.508   5.531   -23.682 1.00 97.24 39  A 1 
ATOM 286  C CB  . VAL A 1 39  ? 6.304   3.142   -26.072 1.00 96.94 39  A 1 
ATOM 287  C CG1 . VAL A 1 39  ? 5.269   2.727   -25.021 1.00 95.36 39  A 1 
ATOM 288  C CG2 . VAL A 1 39  ? 5.658   3.009   -27.451 1.00 95.42 39  A 1 
ATOM 289  N N   . VAL A 1 40  ? 8.314   4.241   -23.969 1.00 97.25 40  A 1 
ATOM 290  C CA  . VAL A 1 40  ? 8.706   4.255   -22.553 1.00 96.98 40  A 1 
ATOM 291  C C   . VAL A 1 40  ? 9.223   5.628   -22.148 1.00 97.27 40  A 1 
ATOM 292  O O   . VAL A 1 40  ? 8.702   6.202   -21.194 1.00 96.88 40  A 1 
ATOM 293  C CB  . VAL A 1 40  ? 9.712   3.134   -22.221 1.00 96.26 40  A 1 
ATOM 294  C CG1 . VAL A 1 40  ? 10.110  3.158   -20.738 1.00 93.63 40  A 1 
ATOM 295  C CG2 . VAL A 1 40  ? 9.104   1.759   -22.517 1.00 93.69 40  A 1 
ATOM 296  N N   . LEU A 1 41  ? 10.193  6.181   -22.879 1.00 96.86 41  A 1 
ATOM 297  C CA  . LEU A 1 41  ? 10.688  7.525   -22.556 1.00 96.66 41  A 1 
ATOM 298  C C   . LEU A 1 41  ? 9.683   8.604   -22.955 1.00 97.18 41  A 1 
ATOM 299  O O   . LEU A 1 41  ? 9.483   9.539   -22.190 1.00 96.67 41  A 1 
ATOM 300  C CB  . LEU A 1 41  ? 12.057  7.809   -23.200 1.00 95.47 41  A 1 
ATOM 301  C CG  . LEU A 1 41  ? 13.218  6.923   -22.730 1.00 88.66 41  A 1 
ATOM 302  C CD1 . LEU A 1 41  ? 14.516  7.447   -23.343 1.00 82.15 41  A 1 
ATOM 303  C CD2 . LEU A 1 41  ? 13.398  6.945   -21.209 1.00 81.42 41  A 1 
ATOM 304  N N   . GLY A 1 42  ? 9.025   8.468   -24.099 1.00 97.30 42  A 1 
ATOM 305  C CA  . GLY A 1 42  ? 8.016   9.433   -24.538 1.00 97.14 42  A 1 
ATOM 306  C C   . GLY A 1 42  ? 6.871   9.575   -23.537 1.00 97.60 42  A 1 
ATOM 307  O O   . GLY A 1 42  ? 6.546   10.687  -23.123 1.00 97.35 42  A 1 
ATOM 308  N N   . SER A 1 43  ? 6.312   8.456   -23.069 1.00 97.69 43  A 1 
ATOM 309  C CA  . SER A 1 43  ? 5.262   8.491   -22.039 1.00 97.51 43  A 1 
ATOM 310  C C   . SER A 1 43  ? 5.775   8.960   -20.679 1.00 97.58 43  A 1 
ATOM 311  O O   . SER A 1 43  ? 5.031   9.607   -19.944 1.00 97.07 43  A 1 
ATOM 312  C CB  . SER A 1 43  ? 4.555   7.140   -21.909 1.00 97.05 43  A 1 
ATOM 313  O OG  . SER A 1 43  ? 5.430   6.114   -21.511 1.00 95.37 43  A 1 
ATOM 314  N N   . TYR A 1 44  ? 7.044   8.701   -20.347 1.00 97.58 44  A 1 
ATOM 315  C CA  . TYR A 1 44  ? 7.658   9.227   -19.129 1.00 97.49 44  A 1 
ATOM 316  C C   . TYR A 1 44  ? 7.861   10.749  -19.184 1.00 97.57 44  A 1 
ATOM 317  O O   . TYR A 1 44  ? 7.569   11.435  -18.207 1.00 97.14 44  A 1 
ATOM 318  C CB  . TYR A 1 44  ? 8.974   8.496   -18.864 1.00 97.25 44  A 1 
ATOM 319  C CG  . TYR A 1 44  ? 9.634   8.898   -17.560 1.00 97.18 44  A 1 
ATOM 320  C CD1 . TYR A 1 44  ? 10.892  9.524   -17.566 1.00 95.00 44  A 1 
ATOM 321  C CD2 . TYR A 1 44  ? 8.982   8.648   -16.336 1.00 95.48 44  A 1 
ATOM 322  C CE1 . TYR A 1 44  ? 11.504  9.884   -16.354 1.00 94.56 44  A 1 
ATOM 323  C CE2 . TYR A 1 44  ? 9.589   9.013   -15.121 1.00 94.72 44  A 1 
ATOM 324  C CZ  . TYR A 1 44  ? 10.854  9.626   -15.130 1.00 95.63 44  A 1 
ATOM 325  O OH  . TYR A 1 44  ? 11.445  9.971   -13.958 1.00 93.82 44  A 1 
ATOM 326  N N   . PHE A 1 45  ? 8.270   11.306  -20.327 1.00 97.59 45  A 1 
ATOM 327  C CA  . PHE A 1 45  ? 8.322   12.761  -20.505 1.00 97.41 45  A 1 
ATOM 328  C C   . PHE A 1 45  ? 6.930   13.401  -20.470 1.00 97.42 45  A 1 
ATOM 329  O O   . PHE A 1 45  ? 6.756   14.447  -19.846 1.00 96.83 45  A 1 
ATOM 330  C CB  . PHE A 1 45  ? 9.045   13.108  -21.812 1.00 97.03 45  A 1 
ATOM 331  C CG  . PHE A 1 45  ? 10.536  12.834  -21.817 1.00 96.35 45  A 1 
ATOM 332  C CD1 . PHE A 1 45  ? 11.347  13.256  -20.744 1.00 93.36 45  A 1 
ATOM 333  C CD2 . PHE A 1 45  ? 11.134  12.202  -22.921 1.00 93.52 45  A 1 
ATOM 334  C CE1 . PHE A 1 45  ? 12.732  13.024  -20.766 1.00 92.02 45  A 1 
ATOM 335  C CE2 . PHE A 1 45  ? 12.520  11.974  -22.946 1.00 91.88 45  A 1 
ATOM 336  C CZ  . PHE A 1 45  ? 13.320  12.381  -21.865 1.00 92.72 45  A 1 
ATOM 337  N N   . ALA A 1 46  ? 5.924   12.751  -21.054 1.00 97.51 46  A 1 
ATOM 338  C CA  . ALA A 1 46  ? 4.538   13.197  -20.914 1.00 97.22 46  A 1 
ATOM 339  C C   . ALA A 1 46  ? 4.067   13.153  -19.447 1.00 97.16 46  A 1 
ATOM 340  O O   . ALA A 1 46  ? 3.361   14.054  -18.996 1.00 96.31 46  A 1 
ATOM 341  C CB  . ALA A 1 46  ? 3.658   12.341  -21.833 1.00 97.00 46  A 1 
ATOM 342  N N   . LEU A 1 47  ? 4.509   12.154  -18.670 1.00 97.14 47  A 1 
ATOM 343  C CA  . LEU A 1 47  ? 4.260   12.084  -17.229 1.00 96.78 47  A 1 
ATOM 344  C C   . LEU A 1 47  ? 4.932   13.234  -16.462 1.00 96.77 47  A 1 
ATOM 345  O O   . LEU A 1 47  ? 4.328   13.790  -15.548 1.00 96.09 47  A 1 
ATOM 346  C CB  . LEU A 1 47  ? 4.744   10.720  -16.709 1.00 96.46 47  A 1 
ATOM 347  C CG  . LEU A 1 47  ? 4.437   10.472  -15.226 1.00 95.16 47  A 1 
ATOM 348  C CD1 . LEU A 1 47  ? 2.943   10.260  -15.006 1.00 92.05 47  A 1 
ATOM 349  C CD2 . LEU A 1 47  ? 5.201   9.241   -14.749 1.00 91.85 47  A 1 
ATOM 350  N N   . MET A 1 48  ? 6.160   13.616  -16.837 1.00 96.97 48  A 1 
ATOM 351  C CA  . MET A 1 48  ? 6.859   14.767  -16.245 1.00 96.61 48  A 1 
ATOM 352  C C   . MET A 1 48  ? 6.134   16.090  -16.495 1.00 96.52 48  A 1 
ATOM 353  O O   . MET A 1 48  ? 6.211   16.985  -15.664 1.00 95.40 48  A 1 
ATOM 354  C CB  . MET A 1 48  ? 8.284   14.880  -16.802 1.00 96.05 48  A 1 
ATOM 355  C CG  . MET A 1 48  ? 9.232   13.805  -16.277 1.00 91.60 48  A 1 
ATOM 356  S SD  . MET A 1 48  ? 10.897  13.960  -16.978 1.00 89.57 48  A 1 
ATOM 357  C CE  . MET A 1 48  ? 11.781  12.810  -15.897 1.00 78.06 48  A 1 
ATOM 358  N N   . LEU A 1 49  ? 5.402   16.207  -17.611 1.00 96.41 49  A 1 
ATOM 359  C CA  . LEU A 1 49  ? 4.565   17.380  -17.877 1.00 95.78 49  A 1 
ATOM 360  C C   . LEU A 1 49  ? 3.356   17.453  -16.931 1.00 95.23 49  A 1 
ATOM 361  O O   . LEU A 1 49  ? 2.912   18.542  -16.580 1.00 93.43 49  A 1 
ATOM 362  C CB  . LEU A 1 49  ? 4.125   17.338  -19.354 1.00 95.24 49  A 1 
ATOM 363  C CG  . LEU A 1 49  ? 3.279   18.542  -19.804 1.00 88.31 49  A 1 
ATOM 364  C CD1 . LEU A 1 49  ? 4.063   19.851  -19.733 1.00 83.94 49  A 1 
ATOM 365  C CD2 . LEU A 1 49  ? 2.822   18.332  -21.246 1.00 83.78 49  A 1 
ATOM 366  N N   . ALA A 1 50  ? 2.824   16.295  -16.526 1.00 94.84 50  A 1 
ATOM 367  C CA  . ALA A 1 50  ? 1.643   16.192  -15.671 1.00 92.93 50  A 1 
ATOM 368  C C   . ALA A 1 50  ? 1.961   16.175  -14.164 1.00 92.98 50  A 1 
ATOM 369  O O   . ALA A 1 50  ? 1.044   16.083  -13.350 1.00 90.29 50  A 1 
ATOM 370  C CB  . ALA A 1 50  ? 0.863   14.944  -16.107 1.00 91.81 50  A 1 
ATOM 371  N N   . SER A 1 51  ? 3.239   16.185  -13.770 1.00 93.91 51  A 1 
ATOM 372  C CA  . SER A 1 51  ? 3.683   16.005  -12.383 1.00 93.23 51  A 1 
ATOM 373  C C   . SER A 1 51  ? 4.871   16.913  -12.070 1.00 94.22 51  A 1 
ATOM 374  O O   . SER A 1 51  ? 5.567   17.360  -12.975 1.00 92.65 51  A 1 
ATOM 375  C CB  . SER A 1 51  ? 4.076   14.543  -12.143 1.00 91.55 51  A 1 
ATOM 376  O OG  . SER A 1 51  ? 3.012   13.669  -12.469 1.00 82.87 51  A 1 
ATOM 377  N N   . SER A 1 52  ? 5.158   17.157  -10.778 1.00 94.06 52  A 1 
ATOM 378  C CA  . SER A 1 52  ? 6.404   17.828  -10.409 1.00 94.12 52  A 1 
ATOM 379  C C   . SER A 1 52  ? 7.613   16.959  -10.779 1.00 94.74 52  A 1 
ATOM 380  O O   . SER A 1 52  ? 7.532   15.730  -10.801 1.00 93.86 52  A 1 
ATOM 381  C CB  . SER A 1 52  ? 6.408   18.203  -8.919  1.00 93.40 52  A 1 
ATOM 382  O OG  . SER A 1 52  ? 6.753   17.091  -8.121  1.00 90.22 52  A 1 
ATOM 383  N N   . LEU A 1 53  ? 8.766   17.575  -11.049 1.00 94.63 53  A 1 
ATOM 384  C CA  . LEU A 1 53  ? 9.986   16.826  -11.372 1.00 94.69 53  A 1 
ATOM 385  C C   . LEU A 1 53  ? 10.376  15.856  -10.247 1.00 95.23 53  A 1 
ATOM 386  O O   . LEU A 1 53  ? 10.775  14.727  -10.517 1.00 95.27 53  A 1 
ATOM 387  C CB  . LEU A 1 53  ? 11.120  17.819  -11.681 1.00 94.51 53  A 1 
ATOM 388  C CG  . LEU A 1 53  ? 12.464  17.156  -12.050 1.00 91.74 53  A 1 
ATOM 389  C CD1 . LEU A 1 53  ? 12.363  16.304  -13.319 1.00 87.82 53  A 1 
ATOM 390  C CD2 . LEU A 1 53  ? 13.526  18.228  -12.273 1.00 88.37 53  A 1 
ATOM 391  N N   . SER A 1 54  ? 10.232  16.270  -8.987  1.00 95.04 54  A 1 
ATOM 392  C CA  . SER A 1 54  ? 10.512  15.424  -7.824  1.00 94.45 54  A 1 
ATOM 393  C C   . SER A 1 54  ? 9.594   14.207  -7.758  1.00 94.47 54  A 1 
ATOM 394  O O   . SER A 1 54  ? 10.060  13.106  -7.458  1.00 93.33 54  A 1 
ATOM 395  C CB  . SER A 1 54  ? 10.382  16.227  -6.526  1.00 94.09 54  A 1 
ATOM 396  O OG  . SER A 1 54  ? 9.204   17.001  -6.496  1.00 84.39 54  A 1 
ATOM 397  N N   . ASP A 1 55  ? 8.312   14.374  -8.073  1.00 94.73 55  A 1 
ATOM 398  C CA  . ASP A 1 55  ? 7.343   13.281  -8.052  1.00 94.25 55  A 1 
ATOM 399  C C   . ASP A 1 55  ? 7.554   12.320  -9.221  1.00 94.95 55  A 1 
ATOM 400  O O   . ASP A 1 55  ? 7.554   11.102  -9.028  1.00 94.24 55  A 1 
ATOM 401  C CB  . ASP A 1 55  ? 5.917   13.839  -8.061  1.00 93.50 55  A 1 
ATOM 402  C CG  . ASP A 1 55  ? 5.596   14.604  -6.784  1.00 90.96 55  A 1 
ATOM 403  O OD1 . ASP A 1 55  ? 5.988   14.110  -5.701  1.00 86.79 55  A 1 
ATOM 404  O OD2 . ASP A 1 55  ? 5.022   15.705  -6.923  1.00 86.40 55  A 1 
ATOM 405  N N   . ALA A 1 56  ? 7.822   12.847  -10.417 1.00 94.05 56  A 1 
ATOM 406  C CA  . ALA A 1 56  ? 8.145   12.040  -11.588 1.00 94.05 56  A 1 
ATOM 407  C C   . ALA A 1 56  ? 9.411   11.195  -11.359 1.00 94.80 56  A 1 
ATOM 408  O O   . ALA A 1 56  ? 9.407   9.995   -11.620 1.00 94.26 56  A 1 
ATOM 409  C CB  . ALA A 1 56  ? 8.281   12.965  -12.801 1.00 94.14 56  A 1 
ATOM 410  N N   . LEU A 1 57  ? 10.473  11.776  -10.790 1.00 95.14 57  A 1 
ATOM 411  C CA  . LEU A 1 57  ? 11.677  11.019  -10.417 1.00 94.93 57  A 1 
ATOM 412  C C   . LEU A 1 57  ? 11.409  10.037  -9.265  1.00 94.77 57  A 1 
ATOM 413  O O   . LEU A 1 57  ? 11.993  8.953   -9.212  1.00 93.91 57  A 1 
ATOM 414  C CB  . LEU A 1 57  ? 12.800  12.005  -10.044 1.00 94.99 57  A 1 
ATOM 415  C CG  . LEU A 1 57  ? 13.338  12.844  -11.218 1.00 93.13 57  A 1 
ATOM 416  C CD1 . LEU A 1 57  ? 14.339  13.874  -10.685 1.00 89.07 57  A 1 
ATOM 417  C CD2 . LEU A 1 57  ? 14.054  11.992  -12.267 1.00 89.04 57  A 1 
ATOM 418  N N   . GLY A 1 58  ? 10.494  10.383  -8.361  1.00 94.99 58  A 1 
ATOM 419  C CA  . GLY A 1 58  ? 10.090  9.551   -7.229  1.00 94.27 58  A 1 
ATOM 420  C C   . GLY A 1 58  ? 9.316   8.285   -7.607  1.00 95.02 58  A 1 
ATOM 421  O O   . GLY A 1 58  ? 9.266   7.351   -6.800  1.00 93.42 58  A 1 
ATOM 422  N N   . VAL A 1 59  ? 8.751   8.201   -8.822  1.00 94.60 59  A 1 
ATOM 423  C CA  . VAL A 1 59  ? 7.896   7.077   -9.258  1.00 94.85 59  A 1 
ATOM 424  C C   . VAL A 1 59  ? 8.603   5.722   -9.177  1.00 95.04 59  A 1 
ATOM 425  O O   . VAL A 1 59  ? 7.999   4.719   -8.798  1.00 94.23 59  A 1 
ATOM 426  C CB  . VAL A 1 59  ? 7.348   7.333   -10.679 1.00 94.49 59  A 1 
ATOM 427  C CG1 . VAL A 1 59  ? 8.347   7.052   -11.805 1.00 89.82 59  A 1 
ATOM 428  C CG2 . VAL A 1 59  ? 6.080   6.510   -10.943 1.00 89.44 59  A 1 
ATOM 429  N N   . TRP A 1 60  ? 9.909   5.693   -9.442  1.00 94.94 60  A 1 
ATOM 430  C CA  . TRP A 1 60  ? 10.716  4.469   -9.418  1.00 94.00 60  A 1 
ATOM 431  C C   . TRP A 1 60  ? 10.761  3.829   -8.026  1.00 94.22 60  A 1 
ATOM 432  O O   . TRP A 1 60  ? 10.693  2.605   -7.888  1.00 91.72 60  A 1 
ATOM 433  C CB  . TRP A 1 60  ? 12.125  4.805   -9.918  1.00 92.95 60  A 1 
ATOM 434  C CG  . TRP A 1 60  ? 12.145  5.401   -11.295 1.00 93.32 60  A 1 
ATOM 435  C CD1 . TRP A 1 60  ? 12.326  6.700   -11.598 1.00 89.25 60  A 1 
ATOM 436  C CD2 . TRP A 1 60  ? 11.925  4.721   -12.573 1.00 92.66 60  A 1 
ATOM 437  N NE1 . TRP A 1 60  ? 12.234  6.877   -12.966 1.00 88.84 60  A 1 
ATOM 438  C CE2 . TRP A 1 60  ? 11.988  5.691   -13.614 1.00 91.45 60  A 1 
ATOM 439  C CE3 . TRP A 1 60  ? 11.680  3.387   -12.950 1.00 89.93 60  A 1 
ATOM 440  C CZ2 . TRP A 1 60  ? 11.813  5.355   -14.964 1.00 89.58 60  A 1 
ATOM 441  C CZ3 . TRP A 1 60  ? 11.505  3.038   -14.304 1.00 87.10 60  A 1 
ATOM 442  C CH2 . TRP A 1 60  ? 11.569  4.018   -15.313 1.00 86.99 60  A 1 
ATOM 443  N N   . ASN A 1 61  ? 10.786  4.648   -6.974  1.00 93.97 61  A 1 
ATOM 444  C CA  . ASN A 1 61  ? 10.745  4.161   -5.593  1.00 93.54 61  A 1 
ATOM 445  C C   . ASN A 1 61  ? 9.371   3.575   -5.224  1.00 94.38 61  A 1 
ATOM 446  O O   . ASN A 1 61  ? 9.285   2.704   -4.353  1.00 93.06 61  A 1 
ATOM 447  C CB  . ASN A 1 61  ? 11.131  5.308   -4.650  1.00 92.38 61  A 1 
ATOM 448  C CG  . ASN A 1 61  ? 12.592  5.708   -4.782  1.00 86.22 61  A 1 
ATOM 449  O OD1 . ASN A 1 61  ? 13.464  4.892   -5.028  1.00 76.69 61  A 1 
ATOM 450  N ND2 . ASN A 1 61  ? 12.909  6.964   -4.586  1.00 76.35 61  A 1 
ATOM 451  N N   . LEU A 1 62  ? 8.296   4.024   -5.884  1.00 94.36 62  A 1 
ATOM 452  C CA  . LEU A 1 62  ? 6.946   3.504   -5.656  1.00 94.86 62  A 1 
ATOM 453  C C   . LEU A 1 62  ? 6.814   2.063   -6.139  1.00 95.67 62  A 1 
ATOM 454  O O   . LEU A 1 62  ? 6.178   1.256   -5.459  1.00 94.36 62  A 1 
ATOM 455  C CB  . LEU A 1 62  ? 5.887   4.394   -6.333  1.00 93.48 62  A 1 
ATOM 456  C CG  . LEU A 1 62  ? 5.886   5.857   -5.874  1.00 89.82 62  A 1 
ATOM 457  C CD1 . LEU A 1 62  ? 4.835   6.638   -6.663  1.00 85.14 62  A 1 
ATOM 458  C CD2 . LEU A 1 62  ? 5.560   5.974   -4.381  1.00 85.36 62  A 1 
ATOM 459  N N   . PHE A 1 63  ? 7.474   1.702   -7.242  1.00 94.72 63  A 1 
ATOM 460  C CA  . PHE A 1 63  ? 7.448   0.326   -7.740  1.00 94.73 63  A 1 
ATOM 461  C C   . PHE A 1 63  ? 8.022   -0.646  -6.714  1.00 94.99 63  A 1 
ATOM 462  O O   . PHE A 1 63  ? 7.438   -1.705  -6.480  1.00 93.05 63  A 1 
ATOM 463  C CB  . PHE A 1 63  ? 8.200   0.220   -9.070  1.00 94.16 63  A 1 
ATOM 464  C CG  . PHE A 1 63  ? 7.709   1.138   -10.175 1.00 94.91 63  A 1 
ATOM 465  C CD1 . PHE A 1 63  ? 6.370   1.575   -10.231 1.00 91.07 63  A 1 
ATOM 466  C CD2 . PHE A 1 63  ? 8.614   1.551   -11.171 1.00 91.37 63  A 1 
ATOM 467  C CE1 . PHE A 1 63  ? 5.946   2.427   -11.261 1.00 90.15 63  A 1 
ATOM 468  C CE2 . PHE A 1 63  ? 8.186   2.398   -12.203 1.00 90.75 63  A 1 
ATOM 469  C CZ  . PHE A 1 63  ? 6.853   2.840   -12.246 1.00 91.51 63  A 1 
ATOM 470  N N   . GLY A 1 64  ? 9.088   -0.262  -6.008  1.00 94.39 64  A 1 
ATOM 471  C CA  . GLY A 1 64  ? 9.660   -1.078  -4.935  1.00 93.84 64  A 1 
ATOM 472  C C   . GLY A 1 64  ? 8.661   -1.423  -3.818  1.00 94.47 64  A 1 
ATOM 473  O O   . GLY A 1 64  ? 8.781   -2.477  -3.191  1.00 92.85 64  A 1 
ATOM 474  N N   . ARG A 1 65  ? 7.651   -0.584  -3.582  1.00 94.36 65  A 1 
ATOM 475  C CA  . ARG A 1 65  ? 6.591   -0.831  -2.587  1.00 94.76 65  A 1 
ATOM 476  C C   . ARG A 1 65  ? 5.624   -1.935  -3.018  1.00 95.82 65  A 1 
ATOM 477  O O   . ARG A 1 65  ? 5.112   -2.640  -2.158  1.00 94.09 65  A 1 
ATOM 478  C CB  . ARG A 1 65  ? 5.819   0.457   -2.269  1.00 94.15 65  A 1 
ATOM 479  C CG  . ARG A 1 65  ? 6.712   1.549   -1.660  1.00 89.98 65  A 1 
ATOM 480  C CD  . ARG A 1 65  ? 5.864   2.762   -1.255  1.00 85.38 65  A 1 
ATOM 481  N NE  . ARG A 1 65  ? 6.673   3.791   -0.566  1.00 78.49 65  A 1 
ATOM 482  C CZ  . ARG A 1 65  ? 6.276   4.556   0.442   1.00 70.47 65  A 1 
ATOM 483  N NH1 . ARG A 1 65  ? 5.054   4.525   0.908   1.00 63.67 65  A 1 
ATOM 484  N NH2 . ARG A 1 65  ? 7.114   5.376   1.014   1.00 62.61 65  A 1 
ATOM 485  N N   . THR A 1 66  ? 5.431   -2.146  -4.311  1.00 93.88 66  A 1 
ATOM 486  C CA  . THR A 1 66  ? 4.540   -3.210  -4.821  1.00 94.04 66  A 1 
ATOM 487  C C   . THR A 1 66  ? 5.091   -4.623  -4.575  1.00 94.33 66  A 1 
ATOM 488  O O   . THR A 1 66  ? 4.344   -5.598  -4.597  1.00 92.47 66  A 1 
ATOM 489  C CB  . THR A 1 66  ? 4.221   -3.032  -6.312  1.00 93.89 66  A 1 
ATOM 490  O OG1 . THR A 1 66  ? 5.354   -3.312  -7.098  1.00 87.41 66  A 1 
ATOM 491  C CG2 . THR A 1 66  ? 3.722   -1.632  -6.653  1.00 86.64 66  A 1 
ATOM 492  N N   . PHE A 1 67  ? 6.385   -4.731  -4.260  1.00 93.98 67  A 1 
ATOM 493  C CA  . PHE A 1 67  ? 7.053   -5.991  -3.903  1.00 93.80 67  A 1 
ATOM 494  C C   . PHE A 1 67  ? 7.142   -6.226  -2.385  1.00 93.84 67  A 1 
ATOM 495  O O   . PHE A 1 67  ? 7.666   -7.251  -1.929  1.00 91.00 67  A 1 
ATOM 496  C CB  . PHE A 1 67  ? 8.442   -6.020  -4.541  1.00 93.27 67  A 1 
ATOM 497  C CG  . PHE A 1 67  ? 8.409   -5.935  -6.055  1.00 93.86 67  A 1 
ATOM 498  C CD1 . PHE A 1 67  ? 8.258   -7.102  -6.827  1.00 90.58 67  A 1 
ATOM 499  C CD2 . PHE A 1 67  ? 8.510   -4.688  -6.694  1.00 91.53 67  A 1 
ATOM 500  C CE1 . PHE A 1 67  ? 8.223   -7.021  -8.226  1.00 89.66 67  A 1 
ATOM 501  C CE2 . PHE A 1 67  ? 8.468   -4.604  -8.096  1.00 89.88 67  A 1 
ATOM 502  C CZ  . PHE A 1 67  ? 8.328   -5.771  -8.859  1.00 91.28 67  A 1 
ATOM 503  N N   . LYS A 1 68  ? 6.650   -5.280  -1.576  1.00 93.64 68  A 1 
ATOM 504  C CA  . LYS A 1 68  ? 6.630   -5.360  -0.112  1.00 92.77 68  A 1 
ATOM 505  C C   . LYS A 1 68  ? 5.179   -5.374  0.353   1.00 92.64 68  A 1 
ATOM 506  O O   . LYS A 1 68  ? 4.418   -4.474  0.026   1.00 89.64 68  A 1 
ATOM 507  C CB  . LYS A 1 68  ? 7.412   -4.186  0.497   1.00 91.36 68  A 1 
ATOM 508  C CG  . LYS A 1 68  ? 8.910   -4.211  0.122   1.00 86.65 68  A 1 
ATOM 509  C CD  . LYS A 1 68  ? 9.644   -3.017  0.752   1.00 82.82 68  A 1 
ATOM 510  C CE  . LYS A 1 68  ? 11.121  -3.009  0.324   1.00 75.94 68  A 1 
ATOM 511  N NZ  . LYS A 1 68  ? 11.861  -1.848  0.897   1.00 65.45 68  A 1 
ATOM 512  N N   . VAL A 1 69  ? 4.803   -6.385  1.117   1.00 92.51 69  A 1 
ATOM 513  C CA  . VAL A 1 69  ? 3.481   -6.424  1.757   1.00 91.68 69  A 1 
ATOM 514  C C   . VAL A 1 69  ? 3.577   -5.648  3.070   1.00 92.74 69  A 1 
ATOM 515  O O   . VAL A 1 69  ? 4.393   -6.040  3.912   1.00 90.92 69  A 1 
ATOM 516  C CB  . VAL A 1 69  ? 3.001   -7.871  1.992   1.00 88.61 69  A 1 
ATOM 517  C CG1 . VAL A 1 69  ? 1.579   -7.898  2.562   1.00 82.27 69  A 1 
ATOM 518  C CG2 . VAL A 1 69  ? 2.986   -8.666  0.680   1.00 83.61 69  A 1 
ATOM 519  N N   . PRO A 1 70  ? 2.819   -4.550  3.263   1.00 93.50 70  A 1 
ATOM 520  C CA  . PRO A 1 70  ? 2.730   -3.914  4.568   1.00 92.41 70  A 1 
ATOM 521  C C   . PRO A 1 70  ? 2.076   -4.905  5.538   1.00 92.85 70  A 1 
ATOM 522  O O   . PRO A 1 70  ? 1.032   -5.492  5.244   1.00 91.18 70  A 1 
ATOM 523  C CB  . PRO A 1 70  ? 1.909   -2.638  4.353   1.00 91.01 70  A 1 
ATOM 524  C CG  . PRO A 1 70  ? 1.031   -2.975  3.154   1.00 89.29 70  A 1 
ATOM 525  C CD  . PRO A 1 70  ? 1.895   -3.924  2.330   1.00 92.82 70  A 1 
ATOM 526  N N   . VAL A 1 71  ? 2.734   -5.135  6.666   1.00 92.27 71  A 1 
ATOM 527  C CA  . VAL A 1 71  ? 2.240   -6.015  7.726   1.00 91.85 71  A 1 
ATOM 528  C C   . VAL A 1 71  ? 1.806   -5.131  8.878   1.00 92.18 71  A 1 
ATOM 529  O O   . VAL A 1 71  ? 2.642   -4.472  9.493   1.00 90.36 71  A 1 
ATOM 530  C CB  . VAL A 1 71  ? 3.298   -7.045  8.167   1.00 90.04 71  A 1 
ATOM 531  C CG1 . VAL A 1 71  ? 2.742   -7.976  9.256   1.00 81.93 71  A 1 
ATOM 532  C CG2 . VAL A 1 71  ? 3.747   -7.923  6.990   1.00 82.45 71  A 1 
ATOM 533  N N   . PHE A 1 72  ? 0.523   -5.143  9.160   1.00 91.32 72  A 1 
ATOM 534  C CA  . PHE A 1 72  ? -0.051  -4.498  10.333  1.00 90.43 72  A 1 
ATOM 535  C C   . PHE A 1 72  ? -0.297  -5.565  11.397  1.00 90.64 72  A 1 
ATOM 536  O O   . PHE A 1 72  ? -0.654  -6.706  11.095  1.00 87.99 72  A 1 
ATOM 537  C CB  . PHE A 1 72  ? -1.318  -3.737  9.927   1.00 89.52 72  A 1 
ATOM 538  C CG  . PHE A 1 72  ? -1.075  -2.716  8.834   1.00 90.35 72  A 1 
ATOM 539  C CD1 . PHE A 1 72  ? -0.466  -1.485  9.143   1.00 86.53 72  A 1 
ATOM 540  C CD2 . PHE A 1 72  ? -1.414  -3.014  7.501   1.00 87.93 72  A 1 
ATOM 541  C CE1 . PHE A 1 72  ? -0.203  -0.551  8.124   1.00 85.58 72  A 1 
ATOM 542  C CE2 . PHE A 1 72  ? -1.148  -2.081  6.479   1.00 86.03 72  A 1 
ATOM 543  C CZ  . PHE A 1 72  ? -0.541  -0.851  6.791   1.00 87.08 72  A 1 
ATOM 544  N N   . ASN A 1 73  ? -0.080  -5.212  12.663  1.00 90.27 73  A 1 
ATOM 545  C CA  . ASN A 1 73  ? -0.356  -6.103  13.782  1.00 90.84 73  A 1 
ATOM 546  C C   . ASN A 1 73  ? -1.721  -5.762  14.398  1.00 92.17 73  A 1 
ATOM 547  O O   . ASN A 1 73  ? -1.809  -5.347  15.562  1.00 90.82 73  A 1 
ATOM 548  C CB  . ASN A 1 73  ? 0.812   -6.065  14.777  1.00 88.39 73  A 1 
ATOM 549  C CG  . ASN A 1 73  ? 0.654   -7.055  15.922  1.00 85.17 73  A 1 
ATOM 550  O OD1 . ASN A 1 73  ? -0.228  -7.910  15.961  1.00 80.45 73  A 1 
ATOM 551  N ND2 . ASN A 1 73  ? 1.511   -6.970  16.908  1.00 78.28 73  A 1 
ATOM 552  N N   . GLU A 1 74  ? -2.800  -5.928  13.639  1.00 92.03 74  A 1 
ATOM 553  C CA  . GLU A 1 74  ? -4.148  -5.553  14.083  1.00 92.57 74  A 1 
ATOM 554  C C   . GLU A 1 74  ? -4.550  -6.286  15.365  1.00 92.92 74  A 1 
ATOM 555  O O   . GLU A 1 74  ? -5.204  -5.721  16.243  1.00 92.49 74  A 1 
ATOM 556  C CB  . GLU A 1 74  ? -5.199  -5.846  12.991  1.00 92.38 74  A 1 
ATOM 557  C CG  . GLU A 1 74  ? -4.950  -5.199  11.617  1.00 89.84 74  A 1 
ATOM 558  C CD  . GLU A 1 74  ? -4.138  -6.066  10.654  1.00 90.52 74  A 1 
ATOM 559  O OE1 . GLU A 1 74  ? -4.270  -5.866  9.426   1.00 82.30 74  A 1 
ATOM 560  O OE2 . GLU A 1 74  ? -3.392  -6.953  11.134  1.00 84.03 74  A 1 
ATOM 561  N N   . GLN A 1 75  ? -4.127  -7.532  15.523  1.00 92.22 75  A 1 
ATOM 562  C CA  . GLN A 1 75  ? -4.403  -8.312  16.727  1.00 91.09 75  A 1 
ATOM 563  C C   . GLN A 1 75  ? -3.707  -7.721  17.955  1.00 91.61 75  A 1 
ATOM 564  O O   . GLN A 1 75  ? -4.325  -7.642  19.017  1.00 90.54 75  A 1 
ATOM 565  C CB  . GLN A 1 75  ? -3.974  -9.778  16.546  1.00 89.58 75  A 1 
ATOM 566  C CG  . GLN A 1 75  ? -4.726  -10.464 15.398  1.00 81.16 75  A 1 
ATOM 567  C CD  . GLN A 1 75  ? -4.430  -11.959 15.289  1.00 76.91 75  A 1 
ATOM 568  O OE1 . GLN A 1 75  ? -3.799  -12.597 16.125  1.00 69.85 75  A 1 
ATOM 569  N NE2 . GLN A 1 75  ? -4.913  -12.598 14.246  1.00 65.58 75  A 1 
ATOM 570  N N   . GLY A 1 76  ? -2.448  -7.313  17.820  1.00 91.28 76  A 1 
ATOM 571  C CA  . GLY A 1 76  ? -1.689  -6.646  18.876  1.00 91.04 76  A 1 
ATOM 572  C C   . GLY A 1 76  ? -2.285  -5.293  19.245  1.00 92.35 76  A 1 
ATOM 573  O O   . GLY A 1 76  ? -2.498  -5.031  20.428  1.00 91.90 76  A 1 
ATOM 574  N N   . ILE A 1 77  ? -2.659  -4.488  18.253  1.00 93.69 77  A 1 
ATOM 575  C CA  . ILE A 1 77  ? -3.333  -3.194  18.451  1.00 94.31 77  A 1 
ATOM 576  C C   . ILE A 1 77  ? -4.637  -3.385  19.234  1.00 94.77 77  A 1 
ATOM 577  O O   . ILE A 1 77  ? -4.849  -2.726  20.249  1.00 94.59 77  A 1 
ATOM 578  C CB  . ILE A 1 77  ? -3.567  -2.493  17.089  1.00 94.55 77  A 1 
ATOM 579  C CG1 . ILE A 1 77  ? -2.218  -2.072  16.454  1.00 93.28 77  A 1 
ATOM 580  C CG2 . ILE A 1 77  ? -4.478  -1.261  17.247  1.00 93.08 77  A 1 
ATOM 581  C CD1 . ILE A 1 77  ? -2.327  -1.627  14.986  1.00 88.99 77  A 1 
ATOM 582  N N   . ILE A 1 78  ? -5.485  -4.333  18.837  1.00 93.76 78  A 1 
ATOM 583  C CA  . ILE A 1 78  ? -6.746  -4.622  19.538  1.00 93.77 78  A 1 
ATOM 584  C C   . ILE A 1 78  ? -6.492  -5.080  20.978  1.00 93.60 78  A 1 
ATOM 585  O O   . ILE A 1 78  ? -7.202  -4.656  21.889  1.00 93.08 78  A 1 
ATOM 586  C CB  . ILE A 1 78  ? -7.583  -5.660  18.754  1.00 93.88 78  A 1 
ATOM 587  C CG1 . ILE A 1 78  ? -8.088  -5.023  17.439  1.00 93.21 78  A 1 
ATOM 588  C CG2 . ILE A 1 78  ? -8.783  -6.173  19.584  1.00 92.91 78  A 1 
ATOM 589  C CD1 . ILE A 1 78  ? -8.722  -6.021  16.469  1.00 91.08 78  A 1 
ATOM 590  N N   . GLN A 1 79  ? -5.504  -5.937  21.211  1.00 92.90 79  A 1 
ATOM 591  C CA  . GLN A 1 79  ? -5.171  -6.410  22.558  1.00 92.10 79  A 1 
ATOM 592  C C   . GLN A 1 79  ? -4.681  -5.270  23.456  1.00 92.57 79  A 1 
ATOM 593  O O   . GLN A 1 79  ? -5.152  -5.169  24.590  1.00 91.85 79  A 1 
ATOM 594  C CB  . GLN A 1 79  ? -4.117  -7.520  22.488  1.00 91.06 79  A 1 
ATOM 595  C CG  . GLN A 1 79  ? -4.728  -8.849  22.017  1.00 83.49 79  A 1 
ATOM 596  C CD  . GLN A 1 79  ? -3.677  -9.926  21.766  1.00 80.15 79  A 1 
ATOM 597  O OE1 . GLN A 1 79  ? -2.525  -9.866  22.152  1.00 73.50 79  A 1 
ATOM 598  N NE2 . GLN A 1 79  ? -4.049  -11.008 21.116  1.00 70.04 79  A 1 
ATOM 599  N N   . LYS A 1 80  ? -3.809  -4.403  22.951  1.00 93.26 80  A 1 
ATOM 600  C CA  . LYS A 1 80  ? -3.336  -3.210  23.668  1.00 93.50 80  A 1 
ATOM 601  C C   . LYS A 1 80  ? -4.506  -2.269  23.969  1.00 94.08 80  A 1 
ATOM 602  O O   . LYS A 1 80  ? -4.740  -1.959  25.132  1.00 93.65 80  A 1 
ATOM 603  C CB  . LYS A 1 80  ? -2.185  -2.519  22.900  1.00 93.25 80  A 1 
ATOM 604  C CG  . LYS A 1 80  ? -0.839  -3.277  22.974  1.00 88.83 80  A 1 
ATOM 605  C CD  . LYS A 1 80  ? 0.338   -2.455  22.395  1.00 84.93 80  A 1 
ATOM 606  C CE  . LYS A 1 80  ? 1.706   -3.143  22.548  1.00 79.42 80  A 1 
ATOM 607  N NZ  . LYS A 1 80  ? 2.873   -2.254  22.226  1.00 71.66 80  A 1 
ATOM 608  N N   . MET A 1 81  ? -5.343  -1.935  22.992  1.00 95.17 81  A 1 
ATOM 609  C CA  . MET A 1 81  ? -6.535  -1.090  23.190  1.00 95.34 81  A 1 
ATOM 610  C C   . MET A 1 81  ? -7.485  -1.638  24.262  1.00 95.50 81  A 1 
ATOM 611  O O   . MET A 1 81  ? -8.000  -0.893  25.097  1.00 95.06 81  A 1 
ATOM 612  C CB  . MET A 1 81  ? -7.302  -0.982  21.861  1.00 95.28 81  A 1 
ATOM 613  C CG  . MET A 1 81  ? -6.627  -0.055  20.854  1.00 93.11 81  A 1 
ATOM 614  S SD  . MET A 1 81  ? -6.758  1.682   21.316  1.00 92.51 81  A 1 
ATOM 615  C CE  . MET A 1 81  ? -6.096  2.430   19.805  1.00 83.04 81  A 1 
ATOM 616  N N   . VAL A 1 82  ? -7.715  -2.947  24.277  1.00 94.04 82  A 1 
ATOM 617  C CA  . VAL A 1 82  ? -8.550  -3.602  25.292  1.00 93.32 82  A 1 
ATOM 618  C C   . VAL A 1 82  ? -7.908  -3.518  26.678  1.00 93.28 82  A 1 
ATOM 619  O O   . VAL A 1 82  ? -8.609  -3.225  27.646  1.00 92.66 82  A 1 
ATOM 620  C CB  . VAL A 1 82  ? -8.856  -5.052  24.872  1.00 92.47 82  A 1 
ATOM 621  C CG1 . VAL A 1 82  ? -9.454  -5.899  25.999  1.00 89.67 82  A 1 
ATOM 622  C CG2 . VAL A 1 82  ? -9.868  -5.064  23.716  1.00 89.86 82  A 1 
ATOM 623  N N   . ALA A 1 83  ? -6.599  -3.738  26.794  1.00 93.15 83  A 1 
ATOM 624  C CA  . ALA A 1 83  ? -5.875  -3.627  28.060  1.00 92.53 83  A 1 
ATOM 625  C C   . ALA A 1 83  ? -5.900  -2.187  28.600  1.00 92.81 83  A 1 
ATOM 626  O O   . ALA A 1 83  ? -6.218  -1.974  29.771  1.00 91.99 83  A 1 
ATOM 627  C CB  . ALA A 1 83  ? -4.447  -4.140  27.852  1.00 92.00 83  A 1 
ATOM 628  N N   . PHE A 1 84  ? -5.663  -1.206  27.730  1.00 94.56 84  A 1 
ATOM 629  C CA  . PHE A 1 84  ? -5.755  0.218   28.052  1.00 94.59 84  A 1 
ATOM 630  C C   . PHE A 1 84  ? -7.161  0.609   28.525  1.00 94.97 84  A 1 
ATOM 631  O O   . PHE A 1 84  ? -7.306  1.269   29.549  1.00 94.30 84  A 1 
ATOM 632  C CB  . PHE A 1 84  ? -5.345  1.047   26.822  1.00 94.06 84  A 1 
ATOM 633  C CG  . PHE A 1 84  ? -3.862  1.361   26.763  1.00 91.34 84  A 1 
ATOM 634  C CD1 . PHE A 1 84  ? -3.433  2.680   26.993  1.00 86.86 84  A 1 
ATOM 635  C CD2 . PHE A 1 84  ? -2.915  0.360   26.506  1.00 87.83 84  A 1 
ATOM 636  C CE1 . PHE A 1 84  ? -2.064  2.989   26.981  1.00 85.39 84  A 1 
ATOM 637  C CE2 . PHE A 1 84  ? -1.543  0.666   26.499  1.00 84.77 84  A 1 
ATOM 638  C CZ  . PHE A 1 84  ? -1.120  1.981   26.741  1.00 84.41 84  A 1 
ATOM 639  N N   . SER A 1 85  ? -8.207  0.138   27.848  1.00 93.98 85  A 1 
ATOM 640  C CA  . SER A 1 85  ? -9.595  0.372   28.264  1.00 93.72 85  A 1 
ATOM 641  C C   . SER A 1 85  ? -9.899  -0.227  29.642  1.00 93.50 85  A 1 
ATOM 642  O O   . SER A 1 85  ? -10.589 0.399   30.448  1.00 92.70 85  A 1 
ATOM 643  C CB  . SER A 1 85  ? -10.545 -0.210  27.220  1.00 93.57 85  A 1 
ATOM 644  O OG  . SER A 1 85  ? -11.905 -0.069  27.603  1.00 87.69 85  A 1 
ATOM 645  N N   . GLU A 1 86  ? -9.408  -1.432  29.940  1.00 93.29 86  A 1 
ATOM 646  C CA  . GLU A 1 86  ? -9.575  -2.044  31.263  1.00 92.50 86  A 1 
ATOM 647  C C   . GLU A 1 86  ? -8.873  -1.226  32.352  1.00 92.64 86  A 1 
ATOM 648  O O   . GLU A 1 86  ? -9.473  -0.975  33.402  1.00 91.26 86  A 1 
ATOM 649  C CB  . GLU A 1 86  ? -9.065  -3.503  31.292  1.00 91.19 86  A 1 
ATOM 650  C CG  . GLU A 1 86  ? -10.027 -4.494  30.620  1.00 81.26 86  A 1 
ATOM 651  C CD  . GLU A 1 86  ? -9.638  -5.978  30.793  1.00 76.24 86  A 1 
ATOM 652  O OE1 . GLU A 1 86  ? -10.398 -6.836  30.277  1.00 68.69 86  A 1 
ATOM 653  O OE2 . GLU A 1 86  ? -8.643  -6.310  31.480  1.00 68.71 86  A 1 
ATOM 654  N N   . LYS A 1 87  ? -7.634  -0.793  32.115  1.00 92.87 87  A 1 
ATOM 655  C CA  . LYS A 1 87  ? -6.847  0.012   33.055  1.00 92.83 87  A 1 
ATOM 656  C C   . LYS A 1 87  ? -7.472  1.390   33.272  1.00 93.38 87  A 1 
ATOM 657  O O   . LYS A 1 87  ? -7.740  1.750   34.415  1.00 92.80 87  A 1 
ATOM 658  C CB  . LYS A 1 87  ? -5.387  0.086   32.580  1.00 92.33 87  A 1 
ATOM 659  C CG  . LYS A 1 87  ? -4.499  0.726   33.662  1.00 87.51 87  A 1 
ATOM 660  C CD  . LYS A 1 87  ? -3.016  0.712   33.276  1.00 84.90 87  A 1 
ATOM 661  C CE  . LYS A 1 87  ? -2.186  1.401   34.366  1.00 79.31 87  A 1 
ATOM 662  N NZ  . LYS A 1 87  ? -0.759  1.506   34.018  1.00 72.98 87  A 1 
ATOM 663  N N   . ALA A 1 88  ? -7.827  2.091   32.198  1.00 93.86 88  A 1 
ATOM 664  C CA  . ALA A 1 88  ? -8.490  3.394   32.264  1.00 93.66 88  A 1 
ATOM 665  C C   . ALA A 1 88  ? -9.758  3.369   33.125  1.00 93.78 88  A 1 
ATOM 666  O O   . ALA A 1 88  ? -10.014 4.287   33.901  1.00 92.53 88  A 1 
ATOM 667  C CB  . ALA A 1 88  ? -8.845  3.831   30.835  1.00 93.21 88  A 1 
ATOM 668  N N   . ARG A 1 89  ? -10.543 2.301   33.026  1.00 94.11 89  A 1 
ATOM 669  C CA  . ARG A 1 89  ? -11.778 2.148   33.810  1.00 93.08 89  A 1 
ATOM 670  C C   . ARG A 1 89  ? -11.541 1.826   35.285  1.00 93.45 89  A 1 
ATOM 671  O O   . ARG A 1 89  ? -12.447 2.047   36.090  1.00 91.50 89  A 1 
ATOM 672  C CB  . ARG A 1 89  ? -12.677 1.083   33.174  1.00 91.50 89  A 1 
ATOM 673  C CG  . ARG A 1 89  ? -13.277 1.583   31.849  1.00 85.00 89  A 1 
ATOM 674  C CD  . ARG A 1 89  ? -14.304 0.602   31.284  1.00 81.66 89  A 1 
ATOM 675  N NE  . ARG A 1 89  ? -15.554 0.631   32.083  1.00 75.93 89  A 1 
ATOM 676  C CZ  . ARG A 1 89  ? -16.202 -0.388  32.610  1.00 71.69 89  A 1 
ATOM 677  N NH1 . ARG A 1 89  ? -15.822 -1.621  32.422  1.00 61.48 89  A 1 
ATOM 678  N NH2 . ARG A 1 89  ? -17.247 -0.169  33.354  1.00 62.73 89  A 1 
ATOM 679  N N   . ARG A 1 90  ? -10.399 1.237   35.638  1.00 91.70 90  A 1 
ATOM 680  C CA  . ARG A 1 90  ? -10.071 0.866   37.025  1.00 92.29 90  A 1 
ATOM 681  C C   . ARG A 1 90  ? -9.296  1.950   37.759  1.00 93.65 90  A 1 
ATOM 682  O O   . ARG A 1 90  ? -9.571  2.196   38.928  1.00 92.27 90  A 1 
ATOM 683  C CB  . ARG A 1 90  ? -9.260  -0.430  37.032  1.00 90.45 90  A 1 
ATOM 684  C CG  . ARG A 1 90  ? -10.090 -1.662  36.643  1.00 80.70 90  A 1 
ATOM 685  C CD  . ARG A 1 90  ? -9.145  -2.855  36.625  1.00 79.12 90  A 1 
ATOM 686  N NE  . ARG A 1 90  ? -9.790  -4.116  36.202  1.00 69.81 90  A 1 
ATOM 687  C CZ  . ARG A 1 90  ? -9.169  -5.274  36.167  1.00 66.21 90  A 1 
ATOM 688  N NH1 . ARG A 1 90  ? -7.930  -5.407  36.551  1.00 59.46 90  A 1 
ATOM 689  N NH2 . ARG A 1 90  ? -9.768  -6.335  35.734  1.00 55.39 90  A 1 
ATOM 690  N N   . GLU A 1 91  ? -8.337  2.553   37.073  1.00 92.37 91  A 1 
ATOM 691  C CA  . GLU A 1 91  ? -7.314  3.429   37.657  1.00 93.17 91  A 1 
ATOM 692  C C   . GLU A 1 91  ? -7.461  4.887   37.186  1.00 93.87 91  A 1 
ATOM 693  O O   . GLU A 1 91  ? -6.865  5.784   37.765  1.00 91.27 91  A 1 
ATOM 694  C CB  . GLU A 1 91  ? -5.920  2.851   37.336  1.00 91.84 91  A 1 
ATOM 695  C CG  . GLU A 1 91  ? -5.696  1.459   37.972  1.00 89.30 91  A 1 
ATOM 696  C CD  . GLU A 1 91  ? -4.423  0.741   37.487  1.00 89.70 91  A 1 
ATOM 697  O OE1 . GLU A 1 91  ? -4.427  -0.517  37.555  1.00 82.76 91  A 1 
ATOM 698  O OE2 . GLU A 1 91  ? -3.491  1.402   37.006  1.00 83.93 91  A 1 
ATOM 699  N N   . GLY A 1 92  ? -8.309  5.146   36.192  1.00 94.08 92  A 1 
ATOM 700  C CA  . GLY A 1 92  ? -8.474  6.458   35.564  1.00 93.84 92  A 1 
ATOM 701  C C   . GLY A 1 92  ? -7.548  6.664   34.358  1.00 94.37 92  A 1 
ATOM 702  O O   . GLY A 1 92  ? -6.600  5.913   34.141  1.00 92.88 92  A 1 
ATOM 703  N N   . LEU A 1 93  ? -7.839  7.694   33.554  1.00 93.23 93  A 1 
ATOM 704  C CA  . LEU A 1 93  ? -7.115  7.959   32.299  1.00 93.29 93  A 1 
ATOM 705  C C   . LEU A 1 93  ? -5.643  8.350   32.535  1.00 93.76 93  A 1 
ATOM 706  O O   . LEU A 1 93  ? -4.788  7.952   31.757  1.00 92.26 93  A 1 
ATOM 707  C CB  . LEU A 1 93  ? -7.851  9.047   31.498  1.00 92.44 93  A 1 
ATOM 708  C CG  . LEU A 1 93  ? -9.241  8.643   30.963  1.00 91.06 93  A 1 
ATOM 709  C CD1 . LEU A 1 93  ? -9.916  9.854   30.309  1.00 87.41 93  A 1 
ATOM 710  C CD2 . LEU A 1 93  ? -9.163  7.521   29.923  1.00 87.88 93  A 1 
ATOM 711  N N   . LEU A 1 94  ? -5.340  9.042   33.637  1.00 93.60 94  A 1 
ATOM 712  C CA  . LEU A 1 94  ? -3.967  9.445   33.984  1.00 93.42 94  A 1 
ATOM 713  C C   . LEU A 1 94  ? -3.033  8.248   34.224  1.00 93.53 94  A 1 
ATOM 714  O O   . LEU A 1 94  ? -1.841  8.332   33.970  1.00 90.82 94  A 1 
ATOM 715  C CB  . LEU A 1 94  ? -4.008  10.338  35.233  1.00 92.05 94  A 1 
ATOM 716  C CG  . LEU A 1 94  ? -4.667  11.715  35.024  1.00 86.46 94  A 1 
ATOM 717  C CD1 . LEU A 1 94  ? -4.821  12.420  36.371  1.00 80.57 94  A 1 
ATOM 718  C CD2 . LEU A 1 94  ? -3.855  12.611  34.094  1.00 81.48 94  A 1 
ATOM 719  N N   . ALA A 1 95  ? -3.570  7.105   34.649  1.00 93.04 95  A 1 
ATOM 720  C CA  . ALA A 1 95  ? -2.781  5.887   34.853  1.00 91.79 95  A 1 
ATOM 721  C C   . ALA A 1 95  ? -2.279  5.250   33.541  1.00 91.74 95  A 1 
ATOM 722  O O   . ALA A 1 95  ? -1.560  4.248   33.577  1.00 89.15 95  A 1 
ATOM 723  C CB  . ALA A 1 95  ? -3.632  4.900   35.659  1.00 90.45 95  A 1 
ATOM 724  N N   . LEU A 1 96  ? -2.688  5.787   32.389  1.00 93.48 96  A 1 
ATOM 725  C CA  . LEU A 1 96  ? -2.224  5.333   31.078  1.00 92.74 96  A 1 
ATOM 726  C C   . LEU A 1 96  ? -0.894  5.971   30.667  1.00 93.76 96  A 1 
ATOM 727  O O   . LEU A 1 96  ? -0.238  5.427   29.787  1.00 92.36 96  A 1 
ATOM 728  C CB  . LEU A 1 96  ? -3.294  5.627   30.014  1.00 90.79 96  A 1 
ATOM 729  C CG  . LEU A 1 96  ? -4.676  5.005   30.267  1.00 88.10 96  A 1 
ATOM 730  C CD1 . LEU A 1 96  ? -5.621  5.435   29.140  1.00 83.03 96  A 1 
ATOM 731  C CD2 . LEU A 1 96  ? -4.616  3.483   30.315  1.00 84.13 96  A 1 
ATOM 732  N N   . GLU A 1 97  ? -0.509  7.098   31.281  1.00 93.80 97  A 1 
ATOM 733  C CA  . GLU A 1 97  ? 0.640   7.903   30.851  1.00 93.37 97  A 1 
ATOM 734  C C   . GLU A 1 97  ? 1.939   7.088   30.804  1.00 93.99 97  A 1 
ATOM 735  O O   . GLU A 1 97  ? 2.620   7.076   29.777  1.00 91.82 97  A 1 
ATOM 736  C CB  . GLU A 1 97  ? 0.743   9.133   31.769  1.00 90.98 97  A 1 
ATOM 737  C CG  . GLU A 1 97  ? 1.719   10.188  31.236  1.00 80.81 97  A 1 
ATOM 738  C CD  . GLU A 1 97  ? 1.639   11.527  31.993  1.00 79.49 97  A 1 
ATOM 739  O OE1 . GLU A 1 97  ? 2.290   12.486  31.515  1.00 71.37 97  A 1 
ATOM 740  O OE2 . GLU A 1 97  ? 0.922   11.612  33.016  1.00 72.11 97  A 1 
ATOM 741  N N   . ASP A 1 98  ? 2.201   6.303   31.852  1.00 92.74 98  A 1 
ATOM 742  C CA  . ASP A 1 98  ? 3.390   5.445   31.942  1.00 92.11 98  A 1 
ATOM 743  C C   . ASP A 1 98  ? 3.430   4.346   30.862  1.00 92.91 98  A 1 
ATOM 744  O O   . ASP A 1 98  ? 4.503   3.917   30.448  1.00 90.72 98  A 1 
ATOM 745  C CB  . ASP A 1 98  ? 3.433   4.783   33.329  1.00 90.03 98  A 1 
ATOM 746  C CG  . ASP A 1 98  ? 3.596   5.758   34.499  1.00 83.94 98  A 1 
ATOM 747  O OD1 . ASP A 1 98  ? 4.287   6.784   34.328  1.00 77.65 98  A 1 
ATOM 748  O OD2 . ASP A 1 98  ? 3.054   5.433   35.581  1.00 79.44 98  A 1 
ATOM 749  N N   . GLU A 1 99  ? 2.269   3.879   30.399  1.00 93.19 99  A 1 
ATOM 750  C CA  . GLU A 1 99  ? 2.177   2.810   29.390  1.00 92.66 99  A 1 
ATOM 751  C C   . GLU A 1 99  ? 2.192   3.332   27.945  1.00 93.97 99  A 1 
ATOM 752  O O   . GLU A 1 99  ? 2.315   2.540   27.004  1.00 91.64 99  A 1 
ATOM 753  C CB  . GLU A 1 99  ? 0.924   1.945   29.618  1.00 89.99 99  A 1 
ATOM 754  C CG  . GLU A 1 99  ? 1.008   1.099   30.899  1.00 83.66 99  A 1 
ATOM 755  C CD  . GLU A 1 99  ? -0.121  0.055   31.016  1.00 82.69 99  A 1 
ATOM 756  O OE1 . GLU A 1 99  ? -0.336  -0.426  32.155  1.00 74.81 99  A 1 
ATOM 757  O OE2 . GLU A 1 99  ? -0.800  -0.285  30.022  1.00 74.33 99  A 1 
ATOM 758  N N   . LEU A 1 100 ? 2.046   4.640   27.744  1.00 94.18 100 A 1 
ATOM 759  C CA  . LEU A 1 100 ? 2.062   5.217   26.394  1.00 94.30 100 A 1 
ATOM 760  C C   . LEU A 1 100 ? 3.419   5.042   25.712  1.00 94.57 100 A 1 
ATOM 761  O O   . LEU A 1 100 ? 3.466   4.877   24.496  1.00 93.28 100 A 1 
ATOM 762  C CB  . LEU A 1 100 ? 1.705   6.714   26.429  1.00 93.24 100 A 1 
ATOM 763  C CG  . LEU A 1 100 ? 0.256   7.055   26.794  1.00 92.02 100 A 1 
ATOM 764  C CD1 . LEU A 1 100 ? 0.088   8.578   26.802  1.00 87.91 100 A 1 
ATOM 765  C CD2 . LEU A 1 100 ? -0.752  6.477   25.799  1.00 88.14 100 A 1 
ATOM 766  N N   . GLU A 1 101 ? 4.512   5.085   26.477  1.00 93.60 101 A 1 
ATOM 767  C CA  . GLU A 1 101 ? 5.853   4.974   25.893  1.00 92.77 101 A 1 
ATOM 768  C C   . GLU A 1 101 ? 6.146   3.573   25.342  1.00 92.96 101 A 1 
ATOM 769  O O   . GLU A 1 101 ? 6.879   3.457   24.362  1.00 90.06 101 A 1 
ATOM 770  C CB  . GLU A 1 101 ? 6.915   5.453   26.894  1.00 91.22 101 A 1 
ATOM 771  C CG  . GLU A 1 101 ? 6.826   6.972   27.191  1.00 85.60 101 A 1 
ATOM 772  C CD  . GLU A 1 101 ? 6.849   7.844   25.918  1.00 81.38 101 A 1 
ATOM 773  O OE1 . GLU A 1 101 ? 6.036   8.794   25.793  1.00 74.44 101 A 1 
ATOM 774  O OE2 . GLU A 1 101 ? 7.568   7.524   24.946  1.00 73.63 101 A 1 
ATOM 775  N N   . ASP A 1 102 ? 5.473   2.547   25.848  1.00 93.30 102 A 1 
ATOM 776  C CA  . ASP A 1 102 ? 5.606   1.148   25.407  1.00 92.58 102 A 1 
ATOM 777  C C   . ASP A 1 102 ? 4.757   0.803   24.164  1.00 93.22 102 A 1 
ATOM 778  O O   . ASP A 1 102 ? 4.648   -0.364  23.746  1.00 91.10 102 A 1 
ATOM 779  C CB  . ASP A 1 102 ? 5.250   0.219   26.576  1.00 90.72 102 A 1 
ATOM 780  C CG  . ASP A 1 102 ? 6.220   0.286   27.759  1.00 82.61 102 A 1 
ATOM 781  O OD1 . ASP A 1 102 ? 7.423   0.553   27.528  1.00 77.59 102 A 1 
ATOM 782  O OD2 . ASP A 1 102 ? 5.763   -0.038  28.876  1.00 78.09 102 A 1 
ATOM 783  N N   . LEU A 1 103 ? 4.092   1.799   23.563  1.00 92.68 103 A 1 
ATOM 784  C CA  . LEU A 1 103 ? 3.311   1.610   22.345  1.00 92.67 103 A 1 
ATOM 785  C C   . LEU A 1 103 ? 4.204   1.685   21.102  1.00 93.08 103 A 1 
ATOM 786  O O   . LEU A 1 103 ? 4.836   2.701   20.832  1.00 92.17 103 A 1 
ATOM 787  C CB  . LEU A 1 103 ? 2.162   2.622   22.267  1.00 92.43 103 A 1 
ATOM 788  C CG  . LEU A 1 103 ? 1.102   2.469   23.371  1.00 91.31 103 A 1 
ATOM 789  C CD1 . LEU A 1 103 ? 0.048   3.564   23.215  1.00 87.59 103 A 1 
ATOM 790  C CD2 . LEU A 1 103 ? 0.392   1.117   23.301  1.00 88.28 103 A 1 
ATOM 791  N N   . ASP A 1 104 ? 4.163   0.625   20.313  1.00 93.23 104 A 1 
ATOM 792  C CA  . ASP A 1 104 ? 4.899   0.534   19.045  1.00 92.39 104 A 1 
ATOM 793  C C   . ASP A 1 104 ? 4.260   1.365   17.915  1.00 93.38 104 A 1 
ATOM 794  O O   . ASP A 1 104 ? 4.933   1.749   16.962  1.00 91.53 104 A 1 
ATOM 795  C CB  . ASP A 1 104 ? 4.958   -0.936  18.594  1.00 90.30 104 A 1 
ATOM 796  C CG  . ASP A 1 104 ? 5.423   -1.900  19.692  1.00 85.06 104 A 1 
ATOM 797  O OD1 . ASP A 1 104 ? 6.619   -1.891  20.033  1.00 79.36 104 A 1 
ATOM 798  O OD2 . ASP A 1 104 ? 4.543   -2.663  20.180  1.00 79.62 104 A 1 
ATOM 799  N N   . ASP A 1 105 ? 2.951   1.590   17.980  1.00 93.86 105 A 1 
ATOM 800  C CA  . ASP A 1 105 ? 2.199   2.319   16.957  1.00 94.48 105 A 1 
ATOM 801  C C   . ASP A 1 105 ? 2.090   3.809   17.329  1.00 95.28 105 A 1 
ATOM 802  O O   . ASP A 1 105 ? 1.345   4.192   18.236  1.00 95.07 105 A 1 
ATOM 803  C CB  . ASP A 1 105 ? 0.833   1.658   16.728  1.00 94.24 105 A 1 
ATOM 804  C CG  . ASP A 1 105 ? 0.084   2.296   15.552  1.00 93.58 105 A 1 
ATOM 805  O OD1 . ASP A 1 105 ? -0.346  3.465   15.691  1.00 89.36 105 A 1 
ATOM 806  O OD2 . ASP A 1 105 ? -0.054  1.626   14.508  1.00 88.98 105 A 1 
ATOM 807  N N   . GLU A 1 106 ? 2.809   4.648   16.603  1.00 94.98 106 A 1 
ATOM 808  C CA  . GLU A 1 106 ? 2.874   6.096   16.845  1.00 95.40 106 A 1 
ATOM 809  C C   . GLU A 1 106 ? 1.525   6.798   16.654  1.00 96.25 106 A 1 
ATOM 810  O O   . GLU A 1 106 ? 1.229   7.777   17.343  1.00 95.65 106 A 1 
ATOM 811  C CB  . GLU A 1 106 ? 3.911   6.726   15.895  1.00 94.70 106 A 1 
ATOM 812  C CG  . GLU A 1 106 ? 5.364   6.399   16.275  1.00 87.21 106 A 1 
ATOM 813  C CD  . GLU A 1 106 ? 5.747   6.945   17.663  1.00 83.08 106 A 1 
ATOM 814  O OE1 . GLU A 1 106 ? 6.497   6.251   18.376  1.00 73.49 106 A 1 
ATOM 815  O OE2 . GLU A 1 106 ? 5.275   8.054   18.014  1.00 74.20 106 A 1 
ATOM 816  N N   . PHE A 1 107 ? 0.680   6.313   15.746  1.00 96.54 107 A 1 
ATOM 817  C CA  . PHE A 1 107 ? -0.637  6.906   15.518  1.00 97.08 107 A 1 
ATOM 818  C C   . PHE A 1 107 ? -1.579  6.623   16.695  1.00 97.59 107 A 1 
ATOM 819  O O   . PHE A 1 107 ? -2.249  7.527   17.199  1.00 97.50 107 A 1 
ATOM 820  C CB  . PHE A 1 107 ? -1.197  6.382   14.192  1.00 97.18 107 A 1 
ATOM 821  C CG  . PHE A 1 107 ? -2.505  7.027   13.786  1.00 97.78 107 A 1 
ATOM 822  C CD1 . PHE A 1 107 ? -3.710  6.304   13.871  1.00 97.11 107 A 1 
ATOM 823  C CD2 . PHE A 1 107 ? -2.517  8.353   13.323  1.00 97.38 107 A 1 
ATOM 824  C CE1 . PHE A 1 107 ? -4.918  6.902   13.478  1.00 97.32 107 A 1 
ATOM 825  C CE2 . PHE A 1 107 ? -3.726  8.954   12.932  1.00 97.26 107 A 1 
ATOM 826  C CZ  . PHE A 1 107 ? -4.928  8.226   13.006  1.00 98.02 107 A 1 
ATOM 827  N N   . MET A 1 108 ? -1.560  5.386   17.204  1.00 97.41 108 A 1 
ATOM 828  C CA  . MET A 1 108 ? -2.268  4.997   18.420  1.00 97.36 108 A 1 
ATOM 829  C C   . MET A 1 108 ? -1.753  5.767   19.645  1.00 97.70 108 A 1 
ATOM 830  O O   . MET A 1 108 ? -2.554  6.278   20.428  1.00 97.54 108 A 1 
ATOM 831  C CB  . MET A 1 108 ? -2.126  3.481   18.611  1.00 96.47 108 A 1 
ATOM 832  C CG  . MET A 1 108 ? -2.856  2.983   19.864  1.00 93.79 108 A 1 
ATOM 833  S SD  . MET A 1 108 ? -2.943  1.179   20.037  1.00 92.52 108 A 1 
ATOM 834  C CE  . MET A 1 108 ? -1.198  0.780   20.265  1.00 81.62 108 A 1 
ATOM 835  N N   . LYS A 1 109 ? -0.433  5.889   19.792  1.00 96.91 109 A 1 
ATOM 836  C CA  . LYS A 1 109 ? 0.214   6.618   20.891  1.00 96.75 109 A 1 
ATOM 837  C C   . LYS A 1 109 ? -0.226  8.082   20.942  1.00 96.98 109 A 1 
ATOM 838  O O   . LYS A 1 109 ? -0.620  8.561   22.002  1.00 96.66 109 A 1 
ATOM 839  C CB  . LYS A 1 109 ? 1.734   6.469   20.730  1.00 95.57 109 A 1 
ATOM 840  C CG  . LYS A 1 109 ? 2.535   7.099   21.879  1.00 92.32 109 A 1 
ATOM 841  C CD  . LYS A 1 109 ? 4.018   6.740   21.701  1.00 90.92 109 A 1 
ATOM 842  C CE  . LYS A 1 109 ? 4.855   7.264   22.862  1.00 83.34 109 A 1 
ATOM 843  N NZ  . LYS A 1 109 ? 6.208   6.657   22.871  1.00 79.29 109 A 1 
ATOM 844  N N   . LYS A 1 110 ? -0.231  8.772   19.809  1.00 97.15 110 A 1 
ATOM 845  C CA  . LYS A 1 110 ? -0.734  10.153  19.705  1.00 97.46 110 A 1 
ATOM 846  C C   . LYS A 1 110 ? -2.198  10.266  20.120  1.00 97.90 110 A 1 
ATOM 847  O O   . LYS A 1 110 ? -2.534  11.144  20.905  1.00 97.67 110 A 1 
ATOM 848  C CB  . LYS A 1 110 ? -0.587  10.654  18.266  1.00 96.85 110 A 1 
ATOM 849  C CG  . LYS A 1 110 ? 0.861   10.962  17.852  1.00 88.56 110 A 1 
ATOM 850  C CD  . LYS A 1 110 ? 0.832   11.256  16.349  1.00 88.37 110 A 1 
ATOM 851  C CE  . LYS A 1 110 ? 2.205   11.384  15.714  1.00 77.39 110 A 1 
ATOM 852  N NZ  . LYS A 1 110 ? 2.035   11.554  14.250  1.00 71.94 110 A 1 
ATOM 853  N N   . GLY A 1 111 ? -3.055  9.377   19.616  1.00 97.66 111 A 1 
ATOM 854  C CA  . GLY A 1 111 ? -4.482  9.392   19.946  1.00 97.70 111 A 1 
ATOM 855  C C   . GLY A 1 111 ? -4.742  9.163   21.437  1.00 97.88 111 A 1 
ATOM 856  O O   . GLY A 1 111 ? -5.505  9.905   22.051  1.00 97.58 111 A 1 
ATOM 857  N N   . LEU A 1 112 ? -4.068  8.191   22.050  1.00 97.70 112 A 1 
ATOM 858  C CA  . LEU A 1 112 ? -4.210  7.905   23.480  1.00 97.48 112 A 1 
ATOM 859  C C   . LEU A 1 112 ? -3.614  9.013   24.360  1.00 97.43 112 A 1 
ATOM 860  O O   . LEU A 1 112 ? -4.179  9.299   25.411  1.00 96.95 112 A 1 
ATOM 861  C CB  . LEU A 1 112 ? -3.580  6.544   23.805  1.00 97.14 112 A 1 
ATOM 862  C CG  . LEU A 1 112 ? -4.364  5.341   23.252  1.00 96.29 112 A 1 
ATOM 863  C CD1 . LEU A 1 112 ? -3.564  4.064   23.496  1.00 94.71 112 A 1 
ATOM 864  C CD2 . LEU A 1 112 ? -5.731  5.168   23.929  1.00 94.53 112 A 1 
ATOM 865  N N   . ARG A 1 113 ? -2.550  9.681   23.930  1.00 97.75 113 A 1 
ATOM 866  C CA  . ARG A 1 113 ? -2.005  10.854  24.633  1.00 97.78 113 A 1 
ATOM 867  C C   . ARG A 1 113 ? -3.038  11.982  24.714  1.00 97.90 113 A 1 
ATOM 868  O O   . ARG A 1 113 ? -3.281  12.487  25.802  1.00 97.22 113 A 1 
ATOM 869  C CB  . ARG A 1 113 ? -0.690  11.289  23.971  1.00 97.19 113 A 1 
ATOM 870  C CG  . ARG A 1 113 ? -0.021  12.438  24.743  1.00 94.13 113 A 1 
ATOM 871  C CD  . ARG A 1 113 ? 1.403   12.695  24.239  1.00 91.42 113 A 1 
ATOM 872  N NE  . ARG A 1 113 ? 2.343   11.654  24.693  1.00 84.70 113 A 1 
ATOM 873  C CZ  . ARG A 1 113 ? 3.521   11.334  24.189  1.00 78.96 113 A 1 
ATOM 874  N NH1 . ARG A 1 113 ? 3.995   11.898  23.117  1.00 67.03 113 A 1 
ATOM 875  N NH2 . ARG A 1 113 ? 4.254   10.427  24.776  1.00 71.05 113 A 1 
ATOM 876  N N   . LEU A 1 114 ? -3.739  12.279  23.617  1.00 97.51 114 A 1 
ATOM 877  C CA  . LEU A 1 114 ? -4.831  13.266  23.629  1.00 97.54 114 A 1 
ATOM 878  C C   . LEU A 1 114 ? -5.961  12.885  24.604  1.00 97.56 114 A 1 
ATOM 879  O O   . LEU A 1 114 ? -6.574  13.758  25.213  1.00 97.09 114 A 1 
ATOM 880  C CB  . LEU A 1 114 ? -5.404  13.412  22.207  1.00 97.68 114 A 1 
ATOM 881  C CG  . LEU A 1 114 ? -4.455  14.024  21.165  1.00 97.38 114 A 1 
ATOM 882  C CD1 . LEU A 1 114 ? -5.084  13.894  19.775  1.00 96.24 114 A 1 
ATOM 883  C CD2 . LEU A 1 114 ? -4.178  15.502  21.435  1.00 96.03 114 A 1 
ATOM 884  N N   . VAL A 1 115 ? -6.236  11.593  24.772  1.00 97.21 115 A 1 
ATOM 885  C CA  . VAL A 1 115 ? -7.211  11.099  25.763  1.00 96.74 115 A 1 
ATOM 886  C C   . VAL A 1 115 ? -6.717  11.338  27.191  1.00 96.73 115 A 1 
ATOM 887  O O   . VAL A 1 115 ? -7.500  11.781  28.033  1.00 95.83 115 A 1 
ATOM 888  C CB  . VAL A 1 115 ? -7.526  9.608   25.540  1.00 96.16 115 A 1 
ATOM 889  C CG1 . VAL A 1 115 ? -8.429  9.019   26.630  1.00 94.22 115 A 1 
ATOM 890  C CG2 . VAL A 1 115 ? -8.235  9.376   24.202  1.00 94.83 115 A 1 
ATOM 891  N N   . VAL A 1 116 ? -5.439  11.065  27.478  1.00 96.84 116 A 1 
ATOM 892  C CA  . VAL A 1 116 ? -4.819  11.307  28.792  1.00 96.48 116 A 1 
ATOM 893  C C   . VAL A 1 116 ? -4.799  12.802  29.122  1.00 96.31 116 A 1 
ATOM 894  O O   . VAL A 1 116 ? -5.130  13.174  30.247  1.00 95.21 116 A 1 
ATOM 895  C CB  . VAL A 1 116 ? -3.408  10.692  28.850  1.00 95.67 116 A 1 
ATOM 896  C CG1 . VAL A 1 116 ? -2.660  11.052  30.138  1.00 91.93 116 A 1 
ATOM 897  C CG2 . VAL A 1 116 ? -3.498  9.160   28.803  1.00 93.23 116 A 1 
ATOM 898  N N   . ASP A 1 117 ? -4.539  13.655  28.135  1.00 96.77 117 A 1 
ATOM 899  C CA  . ASP A 1 117 ? -4.572  15.119  28.260  1.00 96.59 117 A 1 
ATOM 900  C C   . ASP A 1 117 ? -5.992  15.681  28.501  1.00 96.76 117 A 1 
ATOM 901  O O   . ASP A 1 117 ? -6.178  16.890  28.664  1.00 95.28 117 A 1 
ATOM 902  C CB  . ASP A 1 117 ? -3.961  15.748  26.990  1.00 96.00 117 A 1 
ATOM 903  C CG  . ASP A 1 117 ? -2.481  15.416  26.738  1.00 93.42 117 A 1 
ATOM 904  O OD1 . ASP A 1 117 ? -1.760  15.076  27.699  1.00 89.66 117 A 1 
ATOM 905  O OD2 . ASP A 1 117 ? -2.073  15.541  25.556  1.00 89.56 117 A 1 
ATOM 906  N N   . GLY A 1 118 ? -7.022  14.829  28.506  1.00 95.76 118 A 1 
ATOM 907  C CA  . GLY A 1 118 ? -8.415  15.242  28.722  1.00 95.46 118 A 1 
ATOM 908  C C   . GLY A 1 118 ? -9.045  15.960  27.527  1.00 96.33 118 A 1 
ATOM 909  O O   . GLY A 1 118 ? -10.023 16.693  27.693  1.00 95.22 118 A 1 
ATOM 910  N N   . THR A 1 119 ? -8.503  15.774  26.333  1.00 96.94 119 A 1 
ATOM 911  C CA  . THR A 1 119 ? -9.019  16.401  25.107  1.00 97.33 119 A 1 
ATOM 912  C C   . THR A 1 119 ? -10.428 15.896  24.781  1.00 97.57 119 A 1 
ATOM 913  O O   . THR A 1 119 ? -10.747 14.712  24.927  1.00 97.21 119 A 1 
ATOM 914  C CB  . THR A 1 119 ? -8.071  16.167  23.921  1.00 97.35 119 A 1 
ATOM 915  O OG1 . THR A 1 119 ? -6.754  16.542  24.259  1.00 94.32 119 A 1 
ATOM 916  C CG2 . THR A 1 119 ? -8.441  17.004  22.696  1.00 93.99 119 A 1 
ATOM 917  N N   . ASP A 1 120 ? -11.291 16.803  24.309  1.00 97.14 120 A 1 
ATOM 918  C CA  . ASP A 1 120 ? -12.652 16.468  23.890  1.00 97.57 120 A 1 
ATOM 919  C C   . ASP A 1 120 ? -12.675 15.468  22.714  1.00 98.13 120 A 1 
ATOM 920  O O   . ASP A 1 120 ? -11.864 15.544  21.786  1.00 97.87 120 A 1 
ATOM 921  C CB  . ASP A 1 120 ? -13.421 17.748  23.536  1.00 96.90 120 A 1 
ATOM 922  C CG  . ASP A 1 120 ? -14.820 17.402  23.037  1.00 93.94 120 A 1 
ATOM 923  O OD1 . ASP A 1 120 ? -14.997 17.369  21.795  1.00 87.50 120 A 1 
ATOM 924  O OD2 . ASP A 1 120 ? -15.664 17.047  23.884  1.00 86.94 120 A 1 
ATOM 925  N N   . ALA A 1 121 ? -13.644 14.554  22.725  1.00 97.54 121 A 1 
ATOM 926  C CA  . ALA A 1 121 ? -13.760 13.491  21.725  1.00 97.53 121 A 1 
ATOM 927  C C   . ALA A 1 121 ? -13.877 14.009  20.284  1.00 98.08 121 A 1 
ATOM 928  O O   . ALA A 1 121 ? -13.333 13.397  19.363  1.00 97.86 121 A 1 
ATOM 929  C CB  . ALA A 1 121 ? -14.984 12.633  22.065  1.00 96.56 121 A 1 
ATOM 930  N N   . ALA A 1 122 ? -14.577 15.136  20.081  1.00 97.99 122 A 1 
ATOM 931  C CA  . ALA A 1 122 ? -14.722 15.716  18.749  1.00 98.14 122 A 1 
ATOM 932  C C   . ALA A 1 122 ? -13.387 16.284  18.246  1.00 98.40 122 A 1 
ATOM 933  O O   . ALA A 1 122 ? -13.054 16.130  17.070  1.00 98.03 122 A 1 
ATOM 934  C CB  . ALA A 1 122 ? -15.823 16.786  18.786  1.00 97.91 122 A 1 
ATOM 935  N N   . ILE A 1 123 ? -12.584 16.879  19.141  1.00 98.43 123 A 1 
ATOM 936  C CA  . ILE A 1 123 ? -11.248 17.382  18.805  1.00 98.46 123 A 1 
ATOM 937  C C   . ILE A 1 123 ? -10.304 16.219  18.487  1.00 98.62 123 A 1 
ATOM 938  O O   . ILE A 1 123 ? -9.615  16.268  17.471  1.00 98.45 123 A 1 
ATOM 939  C CB  . ILE A 1 123 ? -10.698 18.296  19.926  1.00 98.18 123 A 1 
ATOM 940  C CG1 . ILE A 1 123 ? -11.631 19.514  20.126  1.00 96.41 123 A 1 
ATOM 941  C CG2 . ILE A 1 123 ? -9.266  18.756  19.589  1.00 96.89 123 A 1 
ATOM 942  C CD1 . ILE A 1 123 ? -11.214 20.460  21.259  1.00 85.72 123 A 1 
ATOM 943  N N   . ILE A 1 124 ? -10.302 15.160  19.307  1.00 98.58 124 A 1 
ATOM 944  C CA  . ILE A 1 124 ? -9.500  13.952  19.045  1.00 98.56 124 A 1 
ATOM 945  C C   . ILE A 1 124 ? -9.843  13.377  17.672  1.00 98.67 124 A 1 
ATOM 946  O O   . ILE A 1 124 ? -8.943  13.159  16.857  1.00 98.49 124 A 1 
ATOM 947  C CB  . ILE A 1 124 ? -9.691  12.888  20.152  1.00 98.17 124 A 1 
ATOM 948  C CG1 . ILE A 1 124 ? -9.185  13.423  21.507  1.00 97.15 124 A 1 
ATOM 949  C CG2 . ILE A 1 124 ? -8.957  11.578  19.786  1.00 97.39 124 A 1 
ATOM 950  C CD1 . ILE A 1 124 ? -9.438  12.488  22.692  1.00 95.07 124 A 1 
ATOM 951  N N   . ARG A 1 125 ? -11.137 13.190  17.398  1.00 98.67 125 A 1 
ATOM 952  C CA  . ARG A 1 125 ? -11.607 12.690  16.100  1.00 98.62 125 A 1 
ATOM 953  C C   . ARG A 1 125 ? -11.086 13.559  14.957  1.00 98.65 125 A 1 
ATOM 954  O O   . ARG A 1 125 ? -10.429 13.036  14.064  1.00 98.48 125 A 1 
ATOM 955  C CB  . ARG A 1 125 ? -13.144 12.591  16.099  1.00 98.30 125 A 1 
ATOM 956  C CG  . ARG A 1 125 ? -13.681 12.089  14.742  1.00 97.43 125 A 1 
ATOM 957  C CD  . ARG A 1 125 ? -15.198 11.881  14.734  1.00 96.27 125 A 1 
ATOM 958  N NE  . ARG A 1 125 ? -15.631 10.714  15.528  1.00 92.50 125 A 1 
ATOM 959  C CZ  . ARG A 1 125 ? -15.623 9.439   15.139  1.00 90.20 125 A 1 
ATOM 960  N NH1 . ARG A 1 125 ? -15.227 9.059   13.961  1.00 79.75 125 A 1 
ATOM 961  N NH2 . ARG A 1 125 ? -16.028 8.505   15.937  1.00 82.53 125 A 1 
ATOM 962  N N   . ASN A 1 126 ? -11.309 14.866  15.027  1.00 98.51 126 A 1 
ATOM 963  C CA  . ASN A 1 126 ? -10.907 15.794  13.971  1.00 98.40 126 A 1 
ATOM 964  C C   . ASN A 1 126 ? -9.391  15.769  13.712  1.00 98.53 126 A 1 
ATOM 965  O O   . ASN A 1 126 ? -8.967  15.786  12.560  1.00 98.27 126 A 1 
ATOM 966  C CB  . ASN A 1 126 ? -11.365 17.212  14.349  1.00 98.11 126 A 1 
ATOM 967  C CG  . ASN A 1 126 ? -12.875 17.403  14.284  1.00 93.38 126 A 1 
ATOM 968  O OD1 . ASN A 1 126 ? -13.613 16.678  13.648  1.00 86.25 126 A 1 
ATOM 969  N ND2 . ASN A 1 126 ? -13.388 18.429  14.924  1.00 86.54 126 A 1 
ATOM 970  N N   . LEU A 1 127 ? -8.560  15.711  14.765  1.00 98.37 127 A 1 
ATOM 971  C CA  . LEU A 1 127 ? -7.099  15.675  14.622  1.00 98.26 127 A 1 
ATOM 972  C C   . LEU A 1 127 ? -6.606  14.361  14.011  1.00 98.40 127 A 1 
ATOM 973  O O   . LEU A 1 127 ? -5.762  14.374  13.116  1.00 98.19 127 A 1 
ATOM 974  C CB  . LEU A 1 127 ? -6.443  15.910  15.995  1.00 97.95 127 A 1 
ATOM 975  C CG  . LEU A 1 127 ? -6.565  17.346  16.534  1.00 93.17 127 A 1 
ATOM 976  C CD1 . LEU A 1 127 ? -6.006  17.400  17.955  1.00 89.07 127 A 1 
ATOM 977  C CD2 . LEU A 1 127 ? -5.786  18.354  15.680  1.00 90.17 127 A 1 
ATOM 978  N N   . MET A 1 128 ? -7.144  13.233  14.468  1.00 98.63 128 A 1 
ATOM 979  C CA  . MET A 1 128 ? -6.743  11.920  13.954  1.00 98.63 128 A 1 
ATOM 980  C C   . MET A 1 128 ? -7.255  11.685  12.526  1.00 98.68 128 A 1 
ATOM 981  O O   . MET A 1 128 ? -6.509  11.187  11.682  1.00 98.57 128 A 1 
ATOM 982  C CB  . MET A 1 128 ? -7.229  10.814  14.898  1.00 98.57 128 A 1 
ATOM 983  C CG  . MET A 1 128 ? -6.551  10.846  16.271  1.00 98.14 128 A 1 
ATOM 984  S SD  . MET A 1 128 ? -6.944  9.396   17.296  1.00 97.75 128 A 1 
ATOM 985  C CE  . MET A 1 128 ? -5.792  8.196   16.560  1.00 92.14 128 A 1 
ATOM 986  N N   . GLU A 1 129 ? -8.489  12.088  12.227  1.00 98.69 129 A 1 
ATOM 987  C CA  . GLU A 1 129 ? -9.035  12.036  10.863  1.00 98.66 129 A 1 
ATOM 988  C C   . GLU A 1 129 ? -8.280  12.980  9.921   1.00 98.63 129 A 1 
ATOM 989  O O   . GLU A 1 129 ? -8.021  12.618  8.773   1.00 98.23 129 A 1 
ATOM 990  C CB  . GLU A 1 129 ? -10.532 12.384  10.866  1.00 98.43 129 A 1 
ATOM 991  C CG  . GLU A 1 129 ? -11.400 11.246  11.425  1.00 95.75 129 A 1 
ATOM 992  C CD  . GLU A 1 129 ? -12.904 11.576  11.479  1.00 95.28 129 A 1 
ATOM 993  O OE1 . GLU A 1 129 ? -13.667 10.722  11.998  1.00 86.26 129 A 1 
ATOM 994  O OE2 . GLU A 1 129 ? -13.301 12.676  11.042  1.00 88.16 129 A 1 
ATOM 995  N N   . LEU A 1 130 ? -7.840  14.147  10.399  1.00 98.73 130 A 1 
ATOM 996  C CA  . LEU A 1 130 ? -6.985  15.038  9.617   1.00 98.64 130 A 1 
ATOM 997  C C   . LEU A 1 130 ? -5.666  14.354  9.248   1.00 98.68 130 A 1 
ATOM 998  O O   . LEU A 1 130 ? -5.271  14.400  8.083   1.00 98.51 130 A 1 
ATOM 999  C CB  . LEU A 1 130 ? -6.756  16.349  10.395  1.00 98.47 130 A 1 
ATOM 1000 C CG  . LEU A 1 130 ? -5.822  17.352  9.691   1.00 96.89 130 A 1 
ATOM 1001 C CD1 . LEU A 1 130 ? -6.419  17.866  8.379   1.00 92.88 130 A 1 
ATOM 1002 C CD2 . LEU A 1 130 ? -5.564  18.547  10.609  1.00 92.81 130 A 1 
ATOM 1003 N N   . GLU A 1 131 ? -4.986  13.699  10.200  1.00 98.63 131 A 1 
ATOM 1004 C CA  . GLU A 1 131 ? -3.739  12.969  9.919   1.00 98.45 131 A 1 
ATOM 1005 C C   . GLU A 1 131 ? -3.968  11.825  8.919   1.00 98.52 131 A 1 
ATOM 1006 O O   . GLU A 1 131 ? -3.186  11.662  7.972   1.00 98.02 131 A 1 
ATOM 1007 C CB  . GLU A 1 131 ? -3.076  12.485  11.234  1.00 97.88 131 A 1 
ATOM 1008 C CG  . GLU A 1 131 ? -1.686  11.860  10.988  1.00 92.81 131 A 1 
ATOM 1009 C CD  . GLU A 1 131 ? -0.829  11.595  12.249  1.00 92.28 131 A 1 
ATOM 1010 O OE1 . GLU A 1 131 ? 0.195   10.872  12.141  1.00 83.13 131 A 1 
ATOM 1011 O OE2 . GLU A 1 131 ? -1.071  12.167  13.333  1.00 85.38 131 A 1 
ATOM 1012 N N   . LEU A 1 132 ? -5.069  11.081  9.073   1.00 98.64 132 A 1 
ATOM 1013 C CA  . LEU A 1 132 ? -5.477  10.029  8.138   1.00 98.62 132 A 1 
ATOM 1014 C C   . LEU A 1 132 ? -5.735  10.587  6.731   1.00 98.62 132 A 1 
ATOM 1015 O O   . LEU A 1 132 ? -5.151  10.098  5.765   1.00 98.45 132 A 1 
ATOM 1016 C CB  . LEU A 1 132 ? -6.710  9.304   8.714   1.00 98.44 132 A 1 
ATOM 1017 C CG  . LEU A 1 132 ? -7.330  8.254   7.773   1.00 97.51 132 A 1 
ATOM 1018 C CD1 . LEU A 1 132 ? -6.331  7.167   7.385   1.00 95.10 132 A 1 
ATOM 1019 C CD2 . LEU A 1 132 ? -8.518  7.588   8.464   1.00 95.09 132 A 1 
ATOM 1020 N N   . ASN A 1 133 ? -6.525  11.646  6.611   1.00 98.64 133 A 1 
ATOM 1021 C CA  . ASN A 1 133 ? -6.856  12.280  5.332   1.00 98.47 133 A 1 
ATOM 1022 C C   . ASN A 1 133 ? -5.608  12.832  4.631   1.00 98.44 133 A 1 
ATOM 1023 O O   . ASN A 1 133 ? -5.442  12.681  3.421   1.00 97.98 133 A 1 
ATOM 1024 C CB  . ASN A 1 133 ? -7.876  13.403  5.589   1.00 98.24 133 A 1 
ATOM 1025 C CG  . ASN A 1 133 ? -9.258  12.884  5.951   1.00 93.31 133 A 1 
ATOM 1026 O OD1 . ASN A 1 133 ? -9.647  11.782  5.621   1.00 82.76 133 A 1 
ATOM 1027 N ND2 . ASN A 1 133 ? -10.066 13.675  6.614   1.00 83.86 133 A 1 
ATOM 1028 N N   . GLN A 1 134 ? -4.683  13.434  5.391   1.00 98.66 134 A 1 
ATOM 1029 C CA  . GLN A 1 134 ? -3.413  13.910  4.841   1.00 98.54 134 A 1 
ATOM 1030 C C   . GLN A 1 134 ? -2.521  12.756  4.365   1.00 98.47 134 A 1 
ATOM 1031 O O   . GLN A 1 134 ? -1.808  12.898  3.371   1.00 97.84 134 A 1 
ATOM 1032 C CB  . GLN A 1 134 ? -2.679  14.756  5.896   1.00 98.31 134 A 1 
ATOM 1033 C CG  . GLN A 1 134 ? -3.351  16.123  6.142   1.00 95.76 134 A 1 
ATOM 1034 C CD  . GLN A 1 134 ? -3.363  16.993  4.896   1.00 95.65 134 A 1 
ATOM 1035 O OE1 . GLN A 1 134 ? -2.388  17.083  4.168   1.00 87.21 134 A 1 
ATOM 1036 N NE2 . GLN A 1 134 ? -4.463  17.650  4.603   1.00 85.63 134 A 1 
ATOM 1037 N N   . MET A 1 135 ? -2.535  11.615  5.056   1.00 98.53 135 A 1 
ATOM 1038 C CA  . MET A 1 135 ? -1.841  10.410  4.597   1.00 98.49 135 A 1 
ATOM 1039 C C   . MET A 1 135 ? -2.446  9.893   3.289   1.00 98.52 135 A 1 
ATOM 1040 O O   . MET A 1 135 ? -1.708  9.689   2.327   1.00 98.34 135 A 1 
ATOM 1041 C CB  . MET A 1 135 ? -1.886  9.336   5.685   1.00 98.18 135 A 1 
ATOM 1042 C CG  . MET A 1 135 ? -1.172  8.054   5.270   1.00 96.84 135 A 1 
ATOM 1043 S SD  . MET A 1 135 ? -1.633  6.612   6.254   1.00 96.44 135 A 1 
ATOM 1044 C CE  . MET A 1 135 ? -3.277  6.263   5.571   1.00 90.82 135 A 1 
ATOM 1045 N N   . GLN A 1 136 ? -3.776  9.734   3.242   1.00 98.57 136 A 1 
ATOM 1046 C CA  . GLN A 1 136 ? -4.500  9.276   2.055   1.00 98.42 136 A 1 
ATOM 1047 C C   . GLN A 1 136 ? -4.271  10.210  0.861   1.00 98.29 136 A 1 
ATOM 1048 O O   . GLN A 1 136 ? -4.009  9.727   -0.237  1.00 97.87 136 A 1 
ATOM 1049 C CB  . GLN A 1 136 ? -6.000  9.194   2.368   1.00 98.20 136 A 1 
ATOM 1050 C CG  . GLN A 1 136 ? -6.358  8.023   3.295   1.00 95.51 136 A 1 
ATOM 1051 C CD  . GLN A 1 136 ? -7.844  8.001   3.646   1.00 95.97 136 A 1 
ATOM 1052 O OE1 . GLN A 1 136 ? -8.541  8.998   3.598   1.00 85.62 136 A 1 
ATOM 1053 N NE2 . GLN A 1 136 ? -8.385  6.866   4.013   1.00 83.38 136 A 1 
ATOM 1054 N N   . GLY A 1 137 ? -4.269  11.527  1.070   1.00 98.26 137 A 1 
ATOM 1055 C CA  . GLY A 1 137 ? -3.931  12.505  0.030   1.00 97.85 137 A 1 
ATOM 1056 C C   . GLY A 1 137 ? -2.546  12.260  -0.571  1.00 97.52 137 A 1 
ATOM 1057 O O   . GLY A 1 137 ? -2.420  12.049  -1.778  1.00 96.83 137 A 1 
ATOM 1058 N N   . ARG A 1 138 ? -1.507  12.149  0.283   1.00 97.54 138 A 1 
ATOM 1059 C CA  . ARG A 1 138 ? -0.128  11.868  -0.173  1.00 97.05 138 A 1 
ATOM 1060 C C   . ARG A 1 138 ? 0.016   10.516  -0.883  1.00 97.20 138 A 1 
ATOM 1061 O O   . ARG A 1 138 ? 0.883   10.372  -1.747  1.00 96.60 138 A 1 
ATOM 1062 C CB  . ARG A 1 138 ? 0.839   11.895  1.017   1.00 96.40 138 A 1 
ATOM 1063 C CG  . ARG A 1 138 ? 1.057   13.301  1.599   1.00 92.96 138 A 1 
ATOM 1064 C CD  . ARG A 1 138 ? 2.147   13.281  2.682   1.00 91.96 138 A 1 
ATOM 1065 N NE  . ARG A 1 138 ? 1.832   12.384  3.816   1.00 87.39 138 A 1 
ATOM 1066 C CZ  . ARG A 1 138 ? 1.137   12.682  4.898   1.00 85.87 138 A 1 
ATOM 1067 N NH1 . ARG A 1 138 ? 0.614   13.857  5.085   1.00 75.32 138 A 1 
ATOM 1068 N NH2 . ARG A 1 138 ? 0.954   11.790  5.835   1.00 76.66 138 A 1 
ATOM 1069 N N   . HIS A 1 139 ? -0.754  9.504   -0.466  1.00 97.53 139 A 1 
ATOM 1070 C CA  . HIS A 1 139 ? -0.770  8.205   -1.137  1.00 97.60 139 A 1 
ATOM 1071 C C   . HIS A 1 139 ? -1.512  8.289   -2.473  1.00 97.67 139 A 1 
ATOM 1072 O O   . HIS A 1 139 ? -1.011  7.785   -3.478  1.00 97.11 139 A 1 
ATOM 1073 C CB  . HIS A 1 139 ? -1.380  7.142   -0.209  1.00 97.41 139 A 1 
ATOM 1074 C CG  . HIS A 1 139 ? -0.531  6.778   0.989   1.00 97.36 139 A 1 
ATOM 1075 N ND1 . HIS A 1 139 ? -0.882  5.868   1.968   1.00 92.49 139 A 1 
ATOM 1076 C CD2 . HIS A 1 139 ? 0.735   7.213   1.288   1.00 93.59 139 A 1 
ATOM 1077 C CE1 . HIS A 1 139 ? 0.141   5.776   2.831   1.00 94.03 139 A 1 
ATOM 1078 N NE2 . HIS A 1 139 ? 1.152   6.572   2.458   1.00 94.28 139 A 1 
ATOM 1079 N N   . GLY A 1 140 ? -2.648  8.978   -2.498  1.00 97.73 140 A 1 
ATOM 1080 C CA  . GLY A 1 140 ? -3.451  9.241   -3.686  1.00 97.49 140 A 1 
ATOM 1081 C C   . GLY A 1 140 ? -2.653  9.920   -4.795  1.00 97.43 140 A 1 
ATOM 1082 O O   . GLY A 1 140 ? -2.638  9.413   -5.917  1.00 96.91 140 A 1 
ATOM 1083 N N   . ASP A 1 141 ? -1.892  10.967  -4.471  1.00 96.97 141 A 1 
ATOM 1084 C CA  . ASP A 1 141 ? -1.036  11.674  -5.434  1.00 96.21 141 A 1 
ATOM 1085 C C   . ASP A 1 141 ? -0.006  10.734  -6.078  1.00 96.21 141 A 1 
ATOM 1086 O O   . ASP A 1 141 ? 0.164   10.698  -7.300  1.00 95.67 141 A 1 
ATOM 1087 C CB  . ASP A 1 141 ? -0.304  12.833  -4.730  1.00 95.42 141 A 1 
ATOM 1088 C CG  . ASP A 1 141 ? -1.234  13.959  -4.256  1.00 92.07 141 A 1 
ATOM 1089 O OD1 . ASP A 1 141 ? -2.343  14.080  -4.825  1.00 88.46 141 A 1 
ATOM 1090 O OD2 . ASP A 1 141 ? -0.807  14.682  -3.330  1.00 88.27 141 A 1 
ATOM 1091 N N   . LYS A 1 142 ? 0.637   9.888   -5.264  1.00 96.78 142 A 1 
ATOM 1092 C CA  . LYS A 1 142 ? 1.625   8.910   -5.748  1.00 96.73 142 A 1 
ATOM 1093 C C   . LYS A 1 142 ? 0.994   7.820   -6.612  1.00 97.30 142 A 1 
ATOM 1094 O O   . LYS A 1 142 ? 1.564   7.420   -7.627  1.00 96.90 142 A 1 
ATOM 1095 C CB  . LYS A 1 142 ? 2.360   8.299   -4.550  1.00 96.01 142 A 1 
ATOM 1096 C CG  . LYS A 1 142 ? 3.277   9.348   -3.905  1.00 92.87 142 A 1 
ATOM 1097 C CD  . LYS A 1 142 ? 3.903   8.812   -2.615  1.00 87.75 142 A 1 
ATOM 1098 C CE  . LYS A 1 142 ? 4.729   9.960   -2.046  1.00 83.50 142 A 1 
ATOM 1099 N NZ  . LYS A 1 142 ? 5.312   9.648   -0.731  1.00 74.28 142 A 1 
ATOM 1100 N N   . ILE A 1 143 ? -0.180  7.333   -6.224  1.00 97.41 143 A 1 
ATOM 1101 C CA  . ILE A 1 143 ? -0.936  6.338   -6.994  1.00 97.79 143 A 1 
ATOM 1102 C C   . ILE A 1 143 ? -1.402  6.930   -8.328  1.00 97.94 143 A 1 
ATOM 1103 O O   . ILE A 1 143 ? -1.380  6.237   -9.351  1.00 97.83 143 A 1 
ATOM 1104 C CB  . ILE A 1 143 ? -2.113  5.825   -6.138  1.00 97.75 143 A 1 
ATOM 1105 C CG1 . ILE A 1 143 ? -1.589  4.971   -4.954  1.00 97.01 143 A 1 
ATOM 1106 C CG2 . ILE A 1 143 ? -3.093  4.990   -6.981  1.00 96.75 143 A 1 
ATOM 1107 C CD1 . ILE A 1 143 ? -2.622  4.765   -3.839  1.00 93.40 143 A 1 
ATOM 1108 N N   . LEU A 1 144 ? -1.788  8.208   -8.327  1.00 97.35 144 A 1 
ATOM 1109 C CA  . LEU A 1 144 ? -2.205  8.933   -9.520  1.00 97.22 144 A 1 
ATOM 1110 C C   . LEU A 1 144 ? -1.074  9.008   -10.546 1.00 97.42 144 A 1 
ATOM 1111 O O   . LEU A 1 144 ? -1.328  8.741   -11.716 1.00 97.31 144 A 1 
ATOM 1112 C CB  . LEU A 1 144 ? -2.719  10.327  -9.116  1.00 96.99 144 A 1 
ATOM 1113 C CG  . LEU A 1 144 ? -3.201  11.189  -10.296 1.00 94.64 144 A 1 
ATOM 1114 C CD1 . LEU A 1 144 ? -4.393  10.557  -11.024 1.00 90.23 144 A 1 
ATOM 1115 C CD2 . LEU A 1 144 ? -3.619  12.565  -9.783  1.00 90.44 144 A 1 
ATOM 1116 N N   . ILE A 1 145 ? 0.171   9.251   -10.130 1.00 97.28 145 A 1 
ATOM 1117 C CA  . ILE A 1 145 ? 1.337   9.265   -11.032 1.00 97.17 145 A 1 
ATOM 1118 C C   . ILE A 1 145 ? 1.477   7.928   -11.773 1.00 97.53 145 A 1 
ATOM 1119 O O   . ILE A 1 145 ? 1.592   7.901   -13.000 1.00 97.21 145 A 1 
ATOM 1120 C CB  . ILE A 1 145 ? 2.621   9.621   -10.245 1.00 96.27 145 A 1 
ATOM 1121 C CG1 . ILE A 1 145 ? 2.537   11.071  -9.717  1.00 90.23 145 A 1 
ATOM 1122 C CG2 . ILE A 1 145 ? 3.881   9.481   -11.114 1.00 89.87 145 A 1 
ATOM 1123 C CD1 . ILE A 1 145 ? 3.571   11.373  -8.634  1.00 79.59 145 A 1 
ATOM 1124 N N   . VAL A 1 146 ? 1.397   6.805   -11.056 1.00 97.41 146 A 1 
ATOM 1125 C CA  . VAL A 1 146 ? 1.476   5.467   -11.672 1.00 97.64 146 A 1 
ATOM 1126 C C   . VAL A 1 146 ? 0.276   5.214   -12.596 1.00 97.80 146 A 1 
ATOM 1127 O O   . VAL A 1 146 ? 0.425   4.645   -13.678 1.00 97.61 146 A 1 
ATOM 1128 C CB  . VAL A 1 146 ? 1.583   4.368   -10.596 1.00 97.46 146 A 1 
ATOM 1129 C CG1 . VAL A 1 146 ? 1.753   2.978   -11.219 1.00 96.30 146 A 1 
ATOM 1130 C CG2 . VAL A 1 146 ? 2.785   4.595   -9.670  1.00 96.12 146 A 1 
ATOM 1131 N N   . SER A 1 147 ? -0.915  5.670   -12.193 1.00 97.74 147 A 1 
ATOM 1132 C CA  . SER A 1 147 ? -2.142  5.549   -12.991 1.00 97.59 147 A 1 
ATOM 1133 C C   . SER A 1 147 ? -2.087  6.388   -14.274 1.00 97.68 147 A 1 
ATOM 1134 O O   . SER A 1 147 ? -2.499  5.916   -15.332 1.00 97.37 147 A 1 
ATOM 1135 C CB  . SER A 1 147 ? -3.366  5.968   -12.168 1.00 97.26 147 A 1 
ATOM 1136 O OG  . SER A 1 147 ? -3.445  5.239   -10.958 1.00 89.76 147 A 1 
ATOM 1137 N N   . ASN A 1 148 ? -1.529  7.595   -14.200 1.00 97.55 148 A 1 
ATOM 1138 C CA  . ASN A 1 148 ? -1.309  8.463   -15.354 1.00 97.37 148 A 1 
ATOM 1139 C C   . ASN A 1 148 ? -0.328  7.824   -16.332 1.00 97.71 148 A 1 
ATOM 1140 O O   . ASN A 1 148 ? -0.595  7.809   -17.530 1.00 97.41 148 A 1 
ATOM 1141 C CB  . ASN A 1 148 ? -0.816  9.843   -14.883 1.00 96.97 148 A 1 
ATOM 1142 C CG  . ASN A 1 148 ? -1.909  10.693  -14.260 1.00 94.50 148 A 1 
ATOM 1143 O OD1 . ASN A 1 148 ? -3.087  10.390  -14.328 1.00 87.13 148 A 1 
ATOM 1144 N ND2 . ASN A 1 148 ? -1.549  11.806  -13.665 1.00 86.20 148 A 1 
ATOM 1145 N N   . TRP A 1 149 ? 0.756   7.208   -15.844 1.00 97.68 149 A 1 
ATOM 1146 C CA  . TRP A 1 149 ? 1.672   6.487   -16.732 1.00 98.00 149 A 1 
ATOM 1147 C C   . TRP A 1 149 ? 0.986   5.307   -17.422 1.00 98.20 149 A 1 
ATOM 1148 O O   . TRP A 1 149 ? 1.165   5.115   -18.627 1.00 97.86 149 A 1 
ATOM 1149 C CB  . TRP A 1 149 ? 2.921   6.041   -15.970 1.00 97.83 149 A 1 
ATOM 1150 C CG  . TRP A 1 149 ? 4.146   5.801   -16.812 1.00 97.60 149 A 1 
ATOM 1151 C CD1 . TRP A 1 149 ? 4.221   5.754   -18.164 1.00 96.64 149 A 1 
ATOM 1152 C CD2 . TRP A 1 149 ? 5.518   5.602   -16.350 1.00 97.53 149 A 1 
ATOM 1153 N NE1 . TRP A 1 149 ? 5.519   5.533   -18.562 1.00 96.45 149 A 1 
ATOM 1154 C CE2 . TRP A 1 149 ? 6.364   5.425   -17.485 1.00 96.97 149 A 1 
ATOM 1155 C CE3 . TRP A 1 149 ? 6.124   5.547   -15.077 1.00 96.34 149 A 1 
ATOM 1156 C CZ2 . TRP A 1 149 ? 7.744   5.202   -17.367 1.00 95.76 149 A 1 
ATOM 1157 C CZ3 . TRP A 1 149 ? 7.511   5.325   -14.949 1.00 95.79 149 A 1 
ATOM 1158 C CH2 . TRP A 1 149 ? 8.316   5.148   -16.089 1.00 95.29 149 A 1 
ATOM 1159 N N   . ALA A 1 150 ? 0.121   4.572   -16.703 1.00 97.84 150 A 1 
ATOM 1160 C CA  . ALA A 1 150 ? -0.693  3.512   -17.293 1.00 97.72 150 A 1 
ATOM 1161 C C   . ALA A 1 150 ? -1.581  4.021   -18.439 1.00 97.94 150 A 1 
ATOM 1162 O O   . ALA A 1 150 ? -1.764  3.312   -19.425 1.00 97.65 150 A 1 
ATOM 1163 C CB  . ALA A 1 150 ? -1.553  2.851   -16.201 1.00 97.44 150 A 1 
ATOM 1164 N N   . ALA A 1 151 ? -2.113  5.238   -18.337 1.00 97.80 151 A 1 
ATOM 1165 C CA  . ALA A 1 151 ? -2.946  5.842   -19.379 1.00 97.55 151 A 1 
ATOM 1166 C C   . ALA A 1 151 ? -2.126  6.420   -20.548 1.00 97.79 151 A 1 
ATOM 1167 O O   . ALA A 1 151 ? -2.538  6.320   -21.702 1.00 97.07 151 A 1 
ATOM 1168 C CB  . ALA A 1 151 ? -3.820  6.914   -18.715 1.00 96.95 151 A 1 
ATOM 1169 N N   . LEU A 1 152 ? -0.956  7.006   -20.268 1.00 97.36 152 A 1 
ATOM 1170 C CA  . LEU A 1 152 ? -0.121  7.671   -21.274 1.00 97.26 152 A 1 
ATOM 1171 C C   . LEU A 1 152 ? 0.625   6.685   -22.184 1.00 97.52 152 A 1 
ATOM 1172 O O   . LEU A 1 152 ? 0.744   6.936   -23.383 1.00 97.30 152 A 1 
ATOM 1173 C CB  . LEU A 1 152 ? 0.872   8.604   -20.556 1.00 97.01 152 A 1 
ATOM 1174 C CG  . LEU A 1 152 ? 0.231   9.857   -19.924 1.00 96.13 152 A 1 
ATOM 1175 C CD1 . LEU A 1 152 ? 1.245   10.532  -19.000 1.00 94.79 152 A 1 
ATOM 1176 C CD2 . LEU A 1 152 ? -0.223  10.865  -20.981 1.00 94.48 152 A 1 
ATOM 1177 N N   . ALA A 1 153 ? 1.109   5.561   -21.650 1.00 97.60 153 A 1 
ATOM 1178 C CA  . ALA A 1 153 ? 1.912   4.611   -22.420 1.00 97.54 153 A 1 
ATOM 1179 C C   . ALA A 1 153 ? 1.188   4.043   -23.666 1.00 97.69 153 A 1 
ATOM 1180 O O   . ALA A 1 153 ? 1.780   4.093   -24.751 1.00 97.23 153 A 1 
ATOM 1181 C CB  . ALA A 1 153 ? 2.468   3.532   -21.479 1.00 97.28 153 A 1 
ATOM 1182 N N   . PRO A 1 154 ? -0.084  3.594   -23.600 1.00 98.26 154 A 1 
ATOM 1183 C CA  . PRO A 1 154 ? -0.817  3.175   -24.796 1.00 98.06 154 A 1 
ATOM 1184 C C   . PRO A 1 154 ? -1.038  4.314   -25.792 1.00 98.08 154 A 1 
ATOM 1185 O O   . PRO A 1 154 ? -0.999  4.077   -26.997 1.00 97.13 154 A 1 
ATOM 1186 C CB  . PRO A 1 154 ? -2.158  2.624   -24.301 1.00 97.52 154 A 1 
ATOM 1187 C CG  . PRO A 1 154 ? -1.874  2.255   -22.853 1.00 96.49 154 A 1 
ATOM 1188 C CD  . PRO A 1 154 ? -0.877  3.325   -22.418 1.00 98.05 154 A 1 
ATOM 1189 N N   . GLY A 1 155 ? -1.235  5.546   -25.312 1.00 97.89 155 A 1 
ATOM 1190 C CA  . GLY A 1 155 ? -1.381  6.725   -26.170 1.00 97.49 155 A 1 
ATOM 1191 C C   . GLY A 1 155 ? -0.146  6.963   -27.044 1.00 97.72 155 A 1 
ATOM 1192 O O   . GLY A 1 155 ? -0.270  7.134   -28.257 1.00 96.95 155 A 1 
ATOM 1193 N N   . LEU A 1 156 ? 1.057   6.876   -26.451 1.00 97.12 156 A 1 
ATOM 1194 C CA  . LEU A 1 156 ? 2.319   6.964   -27.193 1.00 96.90 156 A 1 
ATOM 1195 C C   . LEU A 1 156 ? 2.511   5.768   -28.138 1.00 96.90 156 A 1 
ATOM 1196 O O   . LEU A 1 156 ? 3.030   5.944   -29.237 1.00 94.88 156 A 1 
ATOM 1197 C CB  . LEU A 1 156 ? 3.504   7.099   -26.219 1.00 96.44 156 A 1 
ATOM 1198 C CG  . LEU A 1 156 ? 3.830   8.528   -25.733 1.00 95.21 156 A 1 
ATOM 1199 C CD1 . LEU A 1 156 ? 4.332   9.420   -26.876 1.00 90.28 156 A 1 
ATOM 1200 C CD2 . LEU A 1 156 ? 2.668   9.249   -25.055 1.00 89.69 156 A 1 
ATOM 1201 N N   . GLY A 1 157 ? 2.030   4.582   -27.756 1.00 97.27 157 A 1 
ATOM 1202 C CA  . GLY A 1 157 ? 1.983   3.412   -28.634 1.00 96.58 157 A 1 
ATOM 1203 C C   . GLY A 1 157 ? 1.141   3.657   -29.891 1.00 96.85 157 A 1 
ATOM 1204 O O   . GLY A 1 157 ? 1.609   3.425   -31.004 1.00 95.49 157 A 1 
ATOM 1205 N N   . MET A 1 158 ? -0.059  4.199   -29.735 1.00 97.87 158 A 1 
ATOM 1206 C CA  . MET A 1 158 ? -0.945  4.542   -30.859 1.00 97.80 158 A 1 
ATOM 1207 C C   . MET A 1 158 ? -0.359  5.640   -31.758 1.00 97.91 158 A 1 
ATOM 1208 O O   . MET A 1 158 ? -0.473  5.553   -32.982 1.00 96.61 158 A 1 
ATOM 1209 C CB  . MET A 1 158 ? -2.319  4.984   -30.333 1.00 97.16 158 A 1 
ATOM 1210 C CG  . MET A 1 158 ? -3.106  3.825   -29.698 1.00 92.72 158 A 1 
ATOM 1211 S SD  . MET A 1 158 ? -4.791  4.259   -29.174 1.00 89.35 158 A 1 
ATOM 1212 C CE  . MET A 1 158 ? -4.463  5.418   -27.821 1.00 78.05 158 A 1 
ATOM 1213 N N   . LEU A 1 159 ? 0.301   6.648   -31.186 1.00 97.23 159 A 1 
ATOM 1214 C CA  . LEU A 1 159 ? 1.021   7.658   -31.969 1.00 96.99 159 A 1 
ATOM 1215 C C   . LEU A 1 159 ? 2.130   7.022   -32.813 1.00 97.05 159 A 1 
ATOM 1216 O O   . LEU A 1 159 ? 2.282   7.372   -33.981 1.00 96.13 159 A 1 
ATOM 1217 C CB  . LEU A 1 159 ? 1.604   8.735   -31.042 1.00 96.29 159 A 1 
ATOM 1218 C CG  . LEU A 1 159 ? 0.566   9.698   -30.431 1.00 90.97 159 A 1 
ATOM 1219 C CD1 . LEU A 1 159 ? 1.263   10.623  -29.435 1.00 87.52 159 A 1 
ATOM 1220 C CD2 . LEU A 1 159 ? -0.109  10.567  -31.498 1.00 85.63 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? 2.864   6.051   -32.260 1.00 96.22 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? 3.876   5.287   -32.987 1.00 95.35 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? 3.307   4.531   -34.182 1.00 95.82 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? 3.909   4.559   -35.256 1.00 94.86 160 A 1 
ATOM 1225 N N   . THR A 1 161 ? 2.114   3.949   -34.044 1.00 96.65 161 A 1 
ATOM 1226 C CA  . THR A 1 161 ? 1.400   3.314   -35.167 1.00 96.39 161 A 1 
ATOM 1227 C C   . THR A 1 161 ? 1.173   4.305   -36.308 1.00 96.66 161 A 1 
ATOM 1228 O O   . THR A 1 161 ? 1.511   4.014   -37.457 1.00 95.07 161 A 1 
ATOM 1229 C CB  . THR A 1 161 ? 0.047   2.741   -34.721 1.00 95.79 161 A 1 
ATOM 1230 O OG1 . THR A 1 161 ? 0.221   1.902   -33.615 1.00 91.05 161 A 1 
ATOM 1231 C CG2 . THR A 1 161 ? -0.640  1.911   -35.802 1.00 90.83 161 A 1 
ATOM 1232 N N   . VAL A 1 162 ? 0.662   5.487   -35.997 1.00 96.35 162 A 1 
ATOM 1233 C CA  . VAL A 1 162 ? 0.387   6.519   -37.008 1.00 96.60 162 A 1 
ATOM 1234 C C   . VAL A 1 162 ? 1.679   7.000   -37.670 1.00 96.84 162 A 1 
ATOM 1235 O O   . VAL A 1 162 ? 1.744   7.065   -38.896 1.00 95.94 162 A 1 
ATOM 1236 C CB  . VAL A 1 162 ? -0.395  7.694   -36.389 1.00 96.10 162 A 1 
ATOM 1237 C CG1 . VAL A 1 162 ? -0.643  8.816   -37.402 1.00 93.43 162 A 1 
ATOM 1238 C CG2 . VAL A 1 162 ? -1.761  7.228   -35.872 1.00 94.35 162 A 1 
ATOM 1239 N N   . VAL A 1 163 ? 2.720   7.285   -36.882 1.00 96.28 163 A 1 
ATOM 1240 C CA  . VAL A 1 163 ? 4.023   7.729   -37.401 1.00 95.69 163 A 1 
ATOM 1241 C C   . VAL A 1 163 ? 4.651   6.666   -38.304 1.00 95.55 163 A 1 
ATOM 1242 O O   . VAL A 1 163 ? 5.123   6.997   -39.393 1.00 94.40 163 A 1 
ATOM 1243 C CB  . VAL A 1 163 ? 4.965   8.114   -36.243 1.00 95.02 163 A 1 
ATOM 1244 C CG1 . VAL A 1 163 ? 6.394   8.415   -36.716 1.00 92.27 163 A 1 
ATOM 1245 C CG2 . VAL A 1 163 ? 4.454   9.376   -35.532 1.00 92.53 163 A 1 
ATOM 1246 N N   . GLY A 1 164 ? 4.618   5.395   -37.899 1.00 94.50 164 A 1 
ATOM 1247 C CA  . GLY A 1 164 ? 5.120   4.282   -38.706 1.00 93.17 164 A 1 
ATOM 1248 C C   . GLY A 1 164 ? 4.363   4.136   -40.033 1.00 93.66 164 A 1 
ATOM 1249 O O   . GLY A 1 164 ? 4.980   4.026   -41.090 1.00 92.51 164 A 1 
ATOM 1250 N N   . LEU A 1 165 ? 3.037   4.224   -40.016 1.00 94.49 165 A 1 
ATOM 1251 C CA  . LEU A 1 165 ? 2.223   4.169   -41.238 1.00 93.88 165 A 1 
ATOM 1252 C C   . LEU A 1 165 ? 2.494   5.358   -42.173 1.00 94.35 165 A 1 
ATOM 1253 O O   . LEU A 1 165 ? 2.652   5.156   -43.375 1.00 93.22 165 A 1 
ATOM 1254 C CB  . LEU A 1 165 ? 0.731   4.099   -40.870 1.00 93.44 165 A 1 
ATOM 1255 C CG  . LEU A 1 165 ? 0.283   2.772   -40.227 1.00 89.05 165 A 1 
ATOM 1256 C CD1 . LEU A 1 165 ? -1.181  2.892   -39.800 1.00 84.88 165 A 1 
ATOM 1257 C CD2 . LEU A 1 165 ? 0.408   1.587   -41.187 1.00 84.26 165 A 1 
ATOM 1258 N N   . ILE A 1 166 ? 2.606   6.574   -41.647 1.00 94.84 166 A 1 
ATOM 1259 C CA  . ILE A 1 166 ? 2.970   7.758   -42.445 1.00 94.66 166 A 1 
ATOM 1260 C C   . ILE A 1 166 ? 4.343   7.558   -43.090 1.00 94.25 166 A 1 
ATOM 1261 O O   . ILE A 1 166 ? 4.489   7.793   -44.287 1.00 92.56 166 A 1 
ATOM 1262 C CB  . ILE A 1 166 ? 2.921   9.041   -41.583 1.00 94.55 166 A 1 
ATOM 1263 C CG1 . ILE A 1 166 ? 1.458   9.387   -41.220 1.00 93.02 166 A 1 
ATOM 1264 C CG2 . ILE A 1 166 ? 3.566   10.239  -42.317 1.00 92.68 166 A 1 
ATOM 1265 C CD1 . ILE A 1 166 ? 1.329   10.462  -40.131 1.00 89.53 166 A 1 
ATOM 1266 N N   . GLY A 1 167 ? 5.337   7.082   -42.326 1.00 93.70 167 A 1 
ATOM 1267 C CA  . GLY A 1 167 ? 6.687   6.815   -42.830 1.00 91.52 167 A 1 
ATOM 1268 C C   . GLY A 1 167 ? 6.718   5.772   -43.952 1.00 91.05 167 A 1 
ATOM 1269 O O   . GLY A 1 167 ? 7.469   5.925   -44.915 1.00 88.36 167 A 1 
ATOM 1270 N N   . MET A 1 168 ? 5.872   4.747   -43.862 1.00 92.60 168 A 1 
ATOM 1271 C CA  . MET A 1 168 ? 5.709   3.730   -44.906 1.00 91.54 168 A 1 
ATOM 1272 C C   . MET A 1 168 ? 5.052   4.302   -46.174 1.00 92.57 168 A 1 
ATOM 1273 O O   . MET A 1 168 ? 5.490   3.999   -47.279 1.00 89.93 168 A 1 
ATOM 1274 C CB  . MET A 1 168 ? 4.891   2.564   -44.333 1.00 88.09 168 A 1 
ATOM 1275 C CG  . MET A 1 168 ? 4.848   1.359   -45.282 1.00 79.69 168 A 1 
ATOM 1276 S SD  . MET A 1 168 ? 3.864   -0.034  -44.650 1.00 77.61 168 A 1 
ATOM 1277 C CE  . MET A 1 168 ? 2.196   0.662   -44.798 1.00 68.59 168 A 1 
ATOM 1278 N N   . LEU A 1 169 ? 4.035   5.142   -46.035 1.00 92.32 169 A 1 
ATOM 1279 C CA  . LEU A 1 169 ? 3.274   5.716   -47.153 1.00 91.47 169 A 1 
ATOM 1280 C C   . LEU A 1 169 ? 4.031   6.801   -47.934 1.00 91.54 169 A 1 
ATOM 1281 O O   . LEU A 1 169 ? 3.641   7.108   -49.056 1.00 89.44 169 A 1 
ATOM 1282 C CB  . LEU A 1 169 ? 1.938   6.272   -46.622 1.00 90.63 169 A 1 
ATOM 1283 C CG  . LEU A 1 169 ? 0.924   5.200   -46.178 1.00 86.22 169 A 1 
ATOM 1284 C CD1 . LEU A 1 169 ? -0.254  5.883   -45.477 1.00 81.70 169 A 1 
ATOM 1285 C CD2 . LEU A 1 169 ? 0.381   4.390   -47.355 1.00 82.80 169 A 1 
ATOM 1286 N N   . GLN A 1 170 ? 5.109   7.368   -47.375 1.00 90.58 170 A 1 
ATOM 1287 C CA  . GLN A 1 170 ? 5.913   8.383   -48.072 1.00 89.16 170 A 1 
ATOM 1288 C C   . GLN A 1 170 ? 6.579   7.856   -49.347 1.00 88.82 170 A 1 
ATOM 1289 O O   . GLN A 1 170 ? 6.756   8.614   -50.298 1.00 83.59 170 A 1 
ATOM 1290 C CB  . GLN A 1 170 ? 6.999   8.926   -47.132 1.00 87.00 170 A 1 
ATOM 1291 C CG  . GLN A 1 170 ? 6.447   9.971   -46.159 1.00 80.60 170 A 1 
ATOM 1292 C CD  . GLN A 1 170 ? 7.500   10.487  -45.184 1.00 77.56 170 A 1 
ATOM 1293 O OE1 . GLN A 1 170 ? 8.659   10.093  -45.169 1.00 71.95 170 A 1 
ATOM 1294 N NE2 . GLN A 1 170 ? 7.142   11.417  -44.326 1.00 69.88 170 A 1 
ATOM 1295 N N   . ASN A 1 171 ? 6.977   6.584   -49.366 1.00 85.49 171 A 1 
ATOM 1296 C CA  . ASN A 1 171 ? 7.578   5.957   -50.540 1.00 85.08 171 A 1 
ATOM 1297 C C   . ASN A 1 171 ? 7.340   4.435   -50.520 1.00 85.81 171 A 1 
ATOM 1298 O O   . ASN A 1 171 ? 8.122   3.677   -49.939 1.00 81.53 171 A 1 
ATOM 1299 C CB  . ASN A 1 171 ? 9.074   6.316   -50.605 1.00 80.82 171 A 1 
ATOM 1300 C CG  . ASN A 1 171 ? 9.714   5.835   -51.897 1.00 76.19 171 A 1 
ATOM 1301 O OD1 . ASN A 1 171 ? 9.112   5.161   -52.707 1.00 72.47 171 A 1 
ATOM 1302 N ND2 . ASN A 1 171 ? 10.957  6.173   -52.137 1.00 71.59 171 A 1 
ATOM 1303 N N   . LEU A 1 172 ? 6.269   3.999   -51.170 1.00 86.06 172 A 1 
ATOM 1304 C CA  . LEU A 1 172 ? 5.871   2.587   -51.249 1.00 85.77 172 A 1 
ATOM 1305 C C   . LEU A 1 172 ? 6.802   1.726   -52.122 1.00 87.60 172 A 1 
ATOM 1306 O O   . LEU A 1 172 ? 6.829   0.507   -51.962 1.00 84.21 172 A 1 
ATOM 1307 C CB  . LEU A 1 172 ? 4.419   2.506   -51.759 1.00 82.93 172 A 1 
ATOM 1308 C CG  . LEU A 1 172 ? 3.358   3.043   -50.775 1.00 79.27 172 A 1 
ATOM 1309 C CD1 . LEU A 1 172 ? 1.985   3.050   -51.453 1.00 75.20 172 A 1 
ATOM 1310 C CD2 . LEU A 1 172 ? 3.264   2.188   -49.510 1.00 75.50 172 A 1 
ATOM 1311 N N   . ASP A 1 173 ? 7.575   2.344   -53.009 1.00 88.89 173 A 1 
ATOM 1312 C CA  . ASP A 1 173 ? 8.520   1.635   -53.885 1.00 89.53 173 A 1 
ATOM 1313 C C   . ASP A 1 173 ? 9.817   1.260   -53.146 1.00 89.80 173 A 1 
ATOM 1314 O O   . ASP A 1 173 ? 10.490  0.288   -53.507 1.00 86.59 173 A 1 
ATOM 1315 C CB  . ASP A 1 173 ? 8.805   2.493   -55.128 1.00 88.61 173 A 1 
ATOM 1316 C CG  . ASP A 1 173 ? 7.561   2.739   -55.990 1.00 84.99 173 A 1 
ATOM 1317 O OD1 . ASP A 1 173 ? 6.783   1.777   -56.172 1.00 78.24 173 A 1 
ATOM 1318 O OD2 . ASP A 1 173 ? 7.414   3.879   -56.483 1.00 81.05 173 A 1 
ATOM 1319 N N   . ASP A 1 174 ? 10.154  1.966   -52.068 1.00 88.93 174 A 1 
ATOM 1320 C CA  . ASP A 1 174 ? 11.327  1.688   -51.240 1.00 88.39 174 A 1 
ATOM 1321 C C   . ASP A 1 174 ? 11.040  0.592   -50.201 1.00 87.51 174 A 1 
ATOM 1322 O O   . ASP A 1 174 ? 10.727  0.839   -49.027 1.00 84.06 174 A 1 
ATOM 1323 C CB  . ASP A 1 174 ? 11.867  2.979   -50.613 1.00 86.20 174 A 1 
ATOM 1324 C CG  . ASP A 1 174 ? 13.193  2.769   -49.867 1.00 84.11 174 A 1 
ATOM 1325 O OD1 . ASP A 1 174 ? 13.667  1.607   -49.754 1.00 79.54 174 A 1 
ATOM 1326 O OD2 . ASP A 1 174 ? 13.732  3.785   -49.369 1.00 80.46 174 A 1 
ATOM 1327 N N   . LYS A 1 175 ? 11.211  -0.669  -50.628 1.00 88.76 175 A 1 
ATOM 1328 C CA  . LYS A 1 175 ? 11.011  -1.849  -49.772 1.00 87.54 175 A 1 
ATOM 1329 C C   . LYS A 1 175 ? 11.896  -1.867  -48.521 1.00 88.01 175 A 1 
ATOM 1330 O O   . LYS A 1 175 ? 11.531  -2.521  -47.546 1.00 84.50 175 A 1 
ATOM 1331 C CB  . LYS A 1 175 ? 11.207  -3.141  -50.584 1.00 85.74 175 A 1 
ATOM 1332 C CG  . LYS A 1 175 ? 10.147  -3.293  -51.685 1.00 82.76 175 A 1 
ATOM 1333 C CD  . LYS A 1 175 ? 10.271  -4.657  -52.369 1.00 76.28 175 A 1 
ATOM 1334 C CE  . LYS A 1 175 ? 9.197   -4.765  -53.453 1.00 71.40 175 A 1 
ATOM 1335 N NZ  . LYS A 1 175 ? 9.241   -6.073  -54.153 1.00 62.88 175 A 1 
ATOM 1336 N N   . SER A 1 176 ? 13.040  -1.166  -48.521 1.00 88.47 176 A 1 
ATOM 1337 C CA  . SER A 1 176 ? 13.941  -1.122  -47.362 1.00 87.34 176 A 1 
ATOM 1338 C C   . SER A 1 176 ? 13.333  -0.365  -46.170 1.00 86.97 176 A 1 
ATOM 1339 O O   . SER A 1 176 ? 13.662  -0.656  -45.021 1.00 83.35 176 A 1 
ATOM 1340 C CB  . SER A 1 176 ? 15.297  -0.523  -47.757 1.00 87.94 176 A 1 
ATOM 1341 O OG  . SER A 1 176 ? 15.251  0.886   -47.864 1.00 83.86 176 A 1 
ATOM 1342 N N   . ARG A 1 177 ? 12.392  0.545   -46.435 1.00 88.76 177 A 1 
ATOM 1343 C CA  . ARG A 1 177 ? 11.705  1.352   -45.414 1.00 88.17 177 A 1 
ATOM 1344 C C   . ARG A 1 177 ? 10.459  0.683   -44.837 1.00 90.03 177 A 1 
ATOM 1345 O O   . ARG A 1 177 ? 10.008  1.079   -43.762 1.00 87.20 177 A 1 
ATOM 1346 C CB  . ARG A 1 177 ? 11.349  2.721   -45.994 1.00 84.68 177 A 1 
ATOM 1347 C CG  . ARG A 1 177 ? 12.604  3.530   -46.331 1.00 77.73 177 A 1 
ATOM 1348 C CD  . ARG A 1 177 ? 12.203  4.929   -46.781 1.00 73.87 177 A 1 
ATOM 1349 N NE  . ARG A 1 177 ? 13.394  5.729   -47.081 1.00 67.98 177 A 1 
ATOM 1350 C CZ  . ARG A 1 177 ? 13.472  7.049   -47.068 1.00 61.39 177 A 1 
ATOM 1351 N NH1 . ARG A 1 177 ? 12.432  7.801   -46.818 1.00 57.91 177 A 1 
ATOM 1352 N NH2 . ARG A 1 177 ? 14.606  7.633   -47.314 1.00 53.84 177 A 1 
ATOM 1353 N N   . ILE A 1 178 ? 9.912   -0.325  -45.525 1.00 89.15 178 A 1 
ATOM 1354 C CA  . ILE A 1 178 ? 8.685   -1.003  -45.079 1.00 89.41 178 A 1 
ATOM 1355 C C   . ILE A 1 178 ? 8.912   -1.692  -43.731 1.00 90.81 178 A 1 
ATOM 1356 O O   . ILE A 1 178 ? 8.133   -1.480  -42.805 1.00 89.29 178 A 1 
ATOM 1357 C CB  . ILE A 1 178 ? 8.165   -1.988  -46.155 1.00 87.31 178 A 1 
ATOM 1358 C CG1 . ILE A 1 178 ? 7.814   -1.220  -47.455 1.00 83.11 178 A 1 
ATOM 1359 C CG2 . ILE A 1 178 ? 6.945   -2.769  -45.632 1.00 81.46 178 A 1 
ATOM 1360 C CD1 . ILE A 1 178 ? 7.343   -2.110  -48.613 1.00 73.82 178 A 1 
ATOM 1361 N N   . GLY A 1 179 ? 9.987   -2.475  -43.599 1.00 89.16 179 A 1 
ATOM 1362 C CA  . GLY A 1 179 ? 10.293  -3.234  -42.378 1.00 88.32 179 A 1 
ATOM 1363 C C   . GLY A 1 179 ? 10.398  -2.348  -41.124 1.00 90.22 179 A 1 
ATOM 1364 O O   . GLY A 1 179 ? 9.611   -2.547  -40.193 1.00 89.55 179 A 1 
ATOM 1365 N N   . PRO A 1 180 ? 11.288  -1.339  -41.101 1.00 90.60 180 A 1 
ATOM 1366 C CA  . PRO A 1 180 ? 11.447  -0.451  -39.948 1.00 90.83 180 A 1 
ATOM 1367 C C   . PRO A 1 180 ? 10.176  0.329   -39.577 1.00 92.26 180 A 1 
ATOM 1368 O O   . PRO A 1 180 ? 9.832   0.426   -38.400 1.00 91.07 180 A 1 
ATOM 1369 C CB  . PRO A 1 180 ? 12.589  0.496   -40.324 1.00 88.81 180 A 1 
ATOM 1370 C CG  . PRO A 1 180 ? 13.421  -0.318  -41.313 1.00 85.70 180 A 1 
ATOM 1371 C CD  . PRO A 1 180 ? 12.365  -1.113  -42.068 1.00 88.64 180 A 1 
ATOM 1372 N N   . ASN A 1 181 ? 9.443   0.851   -40.570 1.00 92.41 181 A 1 
ATOM 1373 C CA  . ASN A 1 181 ? 8.218   1.609   -40.300 1.00 93.18 181 A 1 
ATOM 1374 C C   . ASN A 1 181 ? 7.067   0.715   -39.818 1.00 93.91 181 A 1 
ATOM 1375 O O   . ASN A 1 181 ? 6.296   1.114   -38.945 1.00 92.75 181 A 1 
ATOM 1376 C CB  . ASN A 1 181 ? 7.821   2.401   -41.550 1.00 92.38 181 A 1 
ATOM 1377 C CG  . ASN A 1 181 ? 8.692   3.622   -41.749 1.00 90.02 181 A 1 
ATOM 1378 O OD1 . ASN A 1 181 ? 8.683   4.549   -40.958 1.00 84.26 181 A 1 
ATOM 1379 N ND2 . ASN A 1 181 ? 9.461   3.676   -42.805 1.00 84.17 181 A 1 
ATOM 1380 N N   . MET A 1 182 ? 6.968   -0.513  -40.346 1.00 93.46 182 A 1 
ATOM 1381 C CA  . MET A 1 182 ? 5.994   -1.492  -39.870 1.00 93.22 182 A 1 
ATOM 1382 C C   . MET A 1 182 ? 6.334   -1.983  -38.459 1.00 94.40 182 A 1 
ATOM 1383 O O   . MET A 1 182 ? 5.433   -2.126  -37.632 1.00 93.07 182 A 1 
ATOM 1384 C CB  . MET A 1 182 ? 5.908   -2.649  -40.872 1.00 91.35 182 A 1 
ATOM 1385 C CG  . MET A 1 182 ? 4.735   -3.587  -40.571 1.00 83.42 182 A 1 
ATOM 1386 S SD  . MET A 1 182 ? 4.456   -4.848  -41.850 1.00 77.28 182 A 1 
ATOM 1387 C CE  . MET A 1 182 ? 5.871   -5.944  -41.548 1.00 67.42 182 A 1 
ATOM 1388 N N   . ALA A 1 183 ? 7.622   -2.188  -38.170 1.00 92.00 183 A 1 
ATOM 1389 C CA  . ALA A 1 183 ? 8.084   -2.501  -36.822 1.00 91.84 183 A 1 
ATOM 1390 C C   . ALA A 1 183 ? 7.708   -1.374  -35.851 1.00 93.18 183 A 1 
ATOM 1391 O O   . ALA A 1 183 ? 7.031   -1.639  -34.861 1.00 92.48 183 A 1 
ATOM 1392 C CB  . ALA A 1 183 ? 9.590   -2.780  -36.841 1.00 90.48 183 A 1 
ATOM 1393 N N   . LEU A 1 184 ? 8.012   -0.119  -36.184 1.00 92.54 184 A 1 
ATOM 1394 C CA  . LEU A 1 184 ? 7.616   1.040   -35.384 1.00 93.07 184 A 1 
ATOM 1395 C C   . LEU A 1 184 ? 6.102   1.055   -35.140 1.00 94.34 184 A 1 
ATOM 1396 O O   . LEU A 1 184 ? 5.658   1.170   -33.998 1.00 93.90 184 A 1 
ATOM 1397 C CB  . LEU A 1 184 ? 8.097   2.325   -36.087 1.00 92.45 184 A 1 
ATOM 1398 C CG  . LEU A 1 184 ? 7.840   3.615   -35.287 1.00 89.37 184 A 1 
ATOM 1399 C CD1 . LEU A 1 184 ? 8.694   3.692   -34.021 1.00 87.00 184 A 1 
ATOM 1400 C CD2 . LEU A 1 184 ? 8.161   4.836   -36.144 1.00 86.55 184 A 1 
ATOM 1401 N N   . ALA A 1 185 ? 5.303   0.851   -36.187 1.00 94.78 185 A 1 
ATOM 1402 C CA  . ALA A 1 185 ? 3.846   0.887   -36.081 1.00 94.43 185 A 1 
ATOM 1403 C C   . ALA A 1 185 ? 3.271   -0.199  -35.155 1.00 95.27 185 A 1 
ATOM 1404 O O   . ALA A 1 185 ? 2.364   0.074   -34.370 1.00 93.76 185 A 1 
ATOM 1405 C CB  . ALA A 1 185 ? 3.257   0.782   -37.492 1.00 93.17 185 A 1 
ATOM 1406 N N   . LEU A 1 186 ? 3.786   -1.423  -35.227 1.00 95.44 186 A 1 
ATOM 1407 C CA  . LEU A 1 186 ? 3.239   -2.560  -34.477 1.00 95.36 186 A 1 
ATOM 1408 C C   . LEU A 1 186 ? 3.833   -2.676  -33.068 1.00 96.35 186 A 1 
ATOM 1409 O O   . LEU A 1 186 ? 3.108   -2.914  -32.095 1.00 95.81 186 A 1 
ATOM 1410 C CB  . LEU A 1 186 ? 3.468   -3.845  -35.292 1.00 94.41 186 A 1 
ATOM 1411 C CG  . LEU A 1 186 ? 2.739   -3.898  -36.648 1.00 91.05 186 A 1 
ATOM 1412 C CD1 . LEU A 1 186 ? 3.159   -5.163  -37.397 1.00 86.78 186 A 1 
ATOM 1413 C CD2 . LEU A 1 186 ? 1.217   -3.913  -36.487 1.00 85.67 186 A 1 
ATOM 1414 N N   . ILE A 1 187 ? 5.150   -2.494  -32.945 1.00 95.76 187 A 1 
ATOM 1415 C CA  . ILE A 1 187 ? 5.874   -2.724  -31.691 1.00 96.47 187 A 1 
ATOM 1416 C C   . ILE A 1 187 ? 5.589   -1.608  -30.687 1.00 97.13 187 A 1 
ATOM 1417 O O   . ILE A 1 187 ? 5.477   -1.881  -29.492 1.00 96.78 187 A 1 
ATOM 1418 C CB  . ILE A 1 187 ? 7.381   -2.921  -31.956 1.00 95.89 187 A 1 
ATOM 1419 C CG1 . ILE A 1 187 ? 7.610   -4.151  -32.865 1.00 93.33 187 A 1 
ATOM 1420 C CG2 . ILE A 1 187 ? 8.147   -3.093  -30.635 1.00 94.04 187 A 1 
ATOM 1421 C CD1 . ILE A 1 187 ? 9.063   -4.337  -33.294 1.00 85.29 187 A 1 
ATOM 1422 N N   . THR A 1 188 ? 5.374   -0.368  -31.130 1.00 97.56 188 A 1 
ATOM 1423 C CA  . THR A 1 188 ? 4.973   0.712   -30.214 1.00 97.60 188 A 1 
ATOM 1424 C C   . THR A 1 188 ? 3.642   0.414   -29.531 1.00 97.84 188 A 1 
ATOM 1425 O O   . THR A 1 188 ? 3.536   0.569   -28.312 1.00 97.27 188 A 1 
ATOM 1426 C CB  . THR A 1 188 ? 4.891   2.075   -30.906 1.00 97.10 188 A 1 
ATOM 1427 O OG1 . THR A 1 188 ? 4.081   2.007   -32.047 1.00 93.37 188 A 1 
ATOM 1428 C CG2 . THR A 1 188 ? 6.263   2.613   -31.293 1.00 93.45 188 A 1 
ATOM 1429 N N   . THR A 1 189 ? 2.655   -0.110  -30.256 1.00 97.83 189 A 1 
ATOM 1430 C CA  . THR A 1 189 ? 1.374   -0.527  -29.655 1.00 97.66 189 A 1 
ATOM 1431 C C   . THR A 1 189 ? 1.553   -1.697  -28.687 1.00 98.04 189 A 1 
ATOM 1432 O O   . THR A 1 189 ? 0.961   -1.691  -27.598 1.00 97.30 189 A 1 
ATOM 1433 C CB  . THR A 1 189 ? 0.353   -0.880  -30.741 1.00 96.95 189 A 1 
ATOM 1434 O OG1 . THR A 1 189 ? 0.065   0.274   -31.486 1.00 92.29 189 A 1 
ATOM 1435 C CG2 . THR A 1 189 ? -0.982  -1.355  -30.172 1.00 91.70 189 A 1 
ATOM 1436 N N   . LEU A 1 190 ? 2.405   -2.674  -29.036 1.00 96.38 190 A 1 
ATOM 1437 C CA  . LEU A 1 190 ? 2.754   -3.776  -28.134 1.00 96.29 190 A 1 
ATOM 1438 C C   . LEU A 1 190 ? 3.368   -3.238  -26.837 1.00 97.00 190 A 1 
ATOM 1439 O O   . LEU A 1 190 ? 2.877   -3.546  -25.751 1.00 97.06 190 A 1 
ATOM 1440 C CB  . LEU A 1 190 ? 3.699   -4.756  -28.859 1.00 96.11 190 A 1 
ATOM 1441 C CG  . LEU A 1 190 ? 4.233   -5.898  -27.970 1.00 95.40 190 A 1 
ATOM 1442 C CD1 . LEU A 1 190 ? 3.119   -6.836  -27.513 1.00 92.83 190 A 1 
ATOM 1443 C CD2 . LEU A 1 190 ? 5.278   -6.706  -28.734 1.00 92.54 190 A 1 
ATOM 1444 N N   . TYR A 1 191 ? 4.391   -2.392  -26.928 1.00 97.67 191 A 1 
ATOM 1445 C CA  . TYR A 1 191 ? 5.075   -1.834  -25.764 1.00 97.92 191 A 1 
ATOM 1446 C C   . TYR A 1 191 ? 4.164   -0.938  -24.927 1.00 98.06 191 A 1 
ATOM 1447 O O   . TYR A 1 191 ? 4.160   -1.069  -23.701 1.00 97.74 191 A 1 
ATOM 1448 C CB  . TYR A 1 191 ? 6.315   -1.070  -26.217 1.00 97.72 191 A 1 
ATOM 1449 C CG  . TYR A 1 191 ? 7.486   -1.901  -26.710 1.00 97.48 191 A 1 
ATOM 1450 C CD1 . TYR A 1 191 ? 7.530   -3.306  -26.577 1.00 95.63 191 A 1 
ATOM 1451 C CD2 . TYR A 1 191 ? 8.592   -1.220  -27.251 1.00 95.36 191 A 1 
ATOM 1452 C CE1 . TYR A 1 191 ? 8.669   -4.022  -26.982 1.00 94.66 191 A 1 
ATOM 1453 C CE2 . TYR A 1 191 ? 9.731   -1.931  -27.657 1.00 94.51 191 A 1 
ATOM 1454 C CZ  . TYR A 1 191 ? 9.776   -3.334  -27.520 1.00 95.55 191 A 1 
ATOM 1455 O OH  . TYR A 1 191 ? 10.888  -4.009  -27.892 1.00 93.53 191 A 1 
ATOM 1456 N N   . GLY A 1 192 ? 3.334   -0.111  -25.552 1.00 97.91 192 A 1 
ATOM 1457 C CA  . GLY A 1 192 ? 2.340   0.698   -24.845 1.00 97.73 192 A 1 
ATOM 1458 C C   . GLY A 1 192 ? 1.374   -0.160  -24.027 1.00 97.96 192 A 1 
ATOM 1459 O O   . GLY A 1 192 ? 1.110   0.128   -22.856 1.00 97.52 192 A 1 
ATOM 1460 N N   . SER A 1 193 ? 0.916   -1.268  -24.615 1.00 98.12 193 A 1 
ATOM 1461 C CA  . SER A 1 193 ? 0.037   -2.221  -23.932 1.00 97.95 193 A 1 
ATOM 1462 C C   . SER A 1 193 ? 0.751   -2.969  -22.804 1.00 98.23 193 A 1 
ATOM 1463 O O   . SER A 1 193 ? 0.176   -3.147  -21.730 1.00 97.58 193 A 1 
ATOM 1464 C CB  . SER A 1 193 ? -0.532  -3.230  -24.932 1.00 97.28 193 A 1 
ATOM 1465 O OG  . SER A 1 193 ? -1.263  -2.556  -25.935 1.00 86.07 193 A 1 
ATOM 1466 N N   . MET A 1 194 ? 2.001   -3.386  -23.008 1.00 97.73 194 A 1 
ATOM 1467 C CA  . MET A 1 194 ? 2.798   -4.074  -21.984 1.00 97.56 194 A 1 
ATOM 1468 C C   . MET A 1 194 ? 3.085   -3.165  -20.784 1.00 97.76 194 A 1 
ATOM 1469 O O   . MET A 1 194 ? 2.842   -3.563  -19.646 1.00 97.51 194 A 1 
ATOM 1470 C CB  . MET A 1 194 ? 4.112   -4.591  -22.586 1.00 97.21 194 A 1 
ATOM 1471 C CG  . MET A 1 194 ? 3.906   -5.775  -23.540 1.00 95.39 194 A 1 
ATOM 1472 S SD  . MET A 1 194 ? 5.412   -6.300  -24.402 1.00 93.55 194 A 1 
ATOM 1473 C CE  . MET A 1 194 ? 6.319   -7.072  -23.045 1.00 82.35 194 A 1 
ATOM 1474 N N   . VAL A 1 195 ? 3.539   -1.940  -21.021 1.00 97.79 195 A 1 
ATOM 1475 C CA  . VAL A 1 195 ? 3.813   -0.969  -19.950 1.00 97.73 195 A 1 
ATOM 1476 C C   . VAL A 1 195 ? 2.547   -0.692  -19.146 1.00 97.88 195 A 1 
ATOM 1477 O O   . VAL A 1 195 ? 2.581   -0.754  -17.917 1.00 97.65 195 A 1 
ATOM 1478 C CB  . VAL A 1 195 ? 4.413   0.331   -20.520 1.00 97.42 195 A 1 
ATOM 1479 C CG1 . VAL A 1 195 ? 4.536   1.436   -19.457 1.00 96.00 195 A 1 
ATOM 1480 C CG2 . VAL A 1 195 ? 5.823   0.088   -21.069 1.00 95.92 195 A 1 
ATOM 1481 N N   . SER A 1 196 ? 1.428   -0.446  -19.819 1.00 98.10 196 A 1 
ATOM 1482 C CA  . SER A 1 196 ? 0.157   -0.164  -19.150 1.00 97.95 196 A 1 
ATOM 1483 C C   . SER A 1 196 ? -0.393  -1.375  -18.399 1.00 97.97 196 A 1 
ATOM 1484 O O   . SER A 1 196 ? -0.547  -1.348  -17.177 1.00 97.30 196 A 1 
ATOM 1485 C CB  . SER A 1 196 ? -0.859  0.342   -20.174 1.00 97.61 196 A 1 
ATOM 1486 O OG  . SER A 1 196 ? -2.100  0.597   -19.551 1.00 89.59 196 A 1 
ATOM 1487 N N   . ASN A 1 197 ? -0.671  -2.459  -19.122 1.00 98.09 197 A 1 
ATOM 1488 C CA  . ASN A 1 197 ? -1.494  -3.563  -18.629 1.00 97.95 197 A 1 
ATOM 1489 C C   . ASN A 1 197 ? -0.708  -4.578  -17.799 1.00 98.14 197 A 1 
ATOM 1490 O O   . ASN A 1 197 ? -1.288  -5.216  -16.920 1.00 97.55 197 A 1 
ATOM 1491 C CB  . ASN A 1 197 ? -2.185  -4.243  -19.819 1.00 97.51 197 A 1 
ATOM 1492 C CG  . ASN A 1 197 ? -3.112  -3.309  -20.575 1.00 94.86 197 A 1 
ATOM 1493 O OD1 . ASN A 1 197 ? -3.826  -2.507  -20.002 1.00 86.41 197 A 1 
ATOM 1494 N ND2 . ASN A 1 197 ? -3.125  -3.372  -21.883 1.00 85.59 197 A 1 
ATOM 1495 N N   . LEU A 1 198 ? 0.597   -4.753  -18.067 1.00 97.28 198 A 1 
ATOM 1496 C CA  . LEU A 1 198 ? 1.413   -5.734  -17.343 1.00 97.23 198 A 1 
ATOM 1497 C C   . LEU A 1 198 ? 2.171   -5.124  -16.161 1.00 97.37 198 A 1 
ATOM 1498 O O   . LEU A 1 198 ? 2.553   -5.858  -15.254 1.00 96.64 198 A 1 
ATOM 1499 C CB  . LEU A 1 198 ? 2.379   -6.469  -18.297 1.00 97.29 198 A 1 
ATOM 1500 C CG  . LEU A 1 198 ? 1.755   -7.056  -19.577 1.00 96.38 198 A 1 
ATOM 1501 C CD1 . LEU A 1 198 ? 2.808   -7.878  -20.319 1.00 94.46 198 A 1 
ATOM 1502 C CD2 . LEU A 1 198 ? 0.557   -7.963  -19.290 1.00 94.41 198 A 1 
ATOM 1503 N N   . LEU A 1 199 ? 2.371   -3.805  -16.148 1.00 97.49 199 A 1 
ATOM 1504 C CA  . LEU A 1 199 ? 3.138   -3.127  -15.101 1.00 97.39 199 A 1 
ATOM 1505 C C   . LEU A 1 199 ? 2.321   -2.042  -14.388 1.00 97.64 199 A 1 
ATOM 1506 O O   . LEU A 1 199 ? 1.967   -2.213  -13.220 1.00 97.38 199 A 1 
ATOM 1507 C CB  . LEU A 1 199 ? 4.456   -2.572  -15.680 1.00 97.08 199 A 1 
ATOM 1508 C CG  . LEU A 1 199 ? 5.401   -3.621  -16.300 1.00 96.34 199 A 1 
ATOM 1509 C CD1 . LEU A 1 199 ? 6.591   -2.911  -16.945 1.00 94.07 199 A 1 
ATOM 1510 C CD2 . LEU A 1 199 ? 5.932   -4.592  -15.247 1.00 93.62 199 A 1 
ATOM 1511 N N   . MET A 1 200 ? 2.007   -0.936  -15.052 1.00 98.05 200 A 1 
ATOM 1512 C CA  . MET A 1 200 ? 1.522   0.269   -14.371 1.00 98.08 200 A 1 
ATOM 1513 C C   . MET A 1 200 ? 0.140   0.094   -13.745 1.00 98.14 200 A 1 
ATOM 1514 O O   . MET A 1 200 ? -0.065  0.471   -12.588 1.00 97.88 200 A 1 
ATOM 1515 C CB  . MET A 1 200 ? 1.534   1.474   -15.330 1.00 97.82 200 A 1 
ATOM 1516 C CG  . MET A 1 200 ? 2.936   1.781   -15.875 1.00 96.63 200 A 1 
ATOM 1517 S SD  . MET A 1 200 ? 4.169   2.099   -14.584 1.00 96.05 200 A 1 
ATOM 1518 C CE  . MET A 1 200 ? 5.641   1.504   -15.443 1.00 88.98 200 A 1 
ATOM 1519 N N   . MET A 1 201 ? -0.804  -0.524  -14.456 1.00 98.18 201 A 1 
ATOM 1520 C CA  . MET A 1 201 ? -2.148  -0.762  -13.920 1.00 98.07 201 A 1 
ATOM 1521 C C   . MET A 1 201 ? -2.153  -1.752  -12.736 1.00 98.10 201 A 1 
ATOM 1522 O O   . MET A 1 201 ? -2.742  -1.417  -11.694 1.00 97.74 201 A 1 
ATOM 1523 C CB  . MET A 1 201 ? -3.087  -1.159  -15.071 1.00 97.82 201 A 1 
ATOM 1524 C CG  . MET A 1 201 ? -4.541  -1.305  -14.633 1.00 91.19 201 A 1 
ATOM 1525 S SD  . MET A 1 201 ? -5.654  -1.846  -15.947 1.00 84.68 201 A 1 
ATOM 1526 C CE  . MET A 1 201 ? -5.481  -0.511  -17.168 1.00 71.05 201 A 1 
ATOM 1527 N N   . PRO A 1 202 ? -1.455  -2.907  -12.798 1.00 97.90 202 A 1 
ATOM 1528 C CA  . PRO A 1 202 ? -1.277  -3.775  -11.633 1.00 97.64 202 A 1 
ATOM 1529 C C   . PRO A 1 202 ? -0.566  -3.088  -10.461 1.00 97.56 202 A 1 
ATOM 1530 O O   . PRO A 1 202 ? -0.999  -3.240  -9.317  1.00 97.22 202 A 1 
ATOM 1531 C CB  . PRO A 1 202 ? -0.480  -4.980  -12.134 1.00 97.46 202 A 1 
ATOM 1532 C CG  . PRO A 1 202 ? -0.863  -5.061  -13.606 1.00 96.58 202 A 1 
ATOM 1533 C CD  . PRO A 1 202 ? -0.990  -3.592  -13.994 1.00 97.79 202 A 1 
ATOM 1534 N N   . PHE A 1 203 ? 0.487   -2.300  -10.710 1.00 97.65 203 A 1 
ATOM 1535 C CA  . PHE A 1 203 ? 1.196   -1.564  -9.660  1.00 97.51 203 A 1 
ATOM 1536 C C   . PHE A 1 203 ? 0.293   -0.537  -8.972  1.00 97.53 203 A 1 
ATOM 1537 O O   . PHE A 1 203 ? 0.213   -0.534  -7.741  1.00 97.16 203 A 1 
ATOM 1538 C CB  . PHE A 1 203 ? 2.446   -0.880  -10.231 1.00 97.23 203 A 1 
ATOM 1539 C CG  . PHE A 1 203 ? 3.594   -1.783  -10.658 1.00 97.06 203 A 1 
ATOM 1540 C CD1 . PHE A 1 203 ? 3.722   -3.104  -10.192 1.00 94.87 203 A 1 
ATOM 1541 C CD2 . PHE A 1 203 ? 4.594   -1.245  -11.496 1.00 94.84 203 A 1 
ATOM 1542 C CE1 . PHE A 1 203 ? 4.834   -3.884  -10.559 1.00 93.86 203 A 1 
ATOM 1543 C CE2 . PHE A 1 203 ? 5.706   -2.021  -11.861 1.00 93.97 203 A 1 
ATOM 1544 C CZ  . PHE A 1 203 ? 5.828   -3.343  -11.392 1.00 94.77 203 A 1 
ATOM 1545 N N   . SER A 1 204 ? -0.437  0.262   -9.739  1.00 97.77 204 A 1 
ATOM 1546 C CA  . SER A 1 204 ? -1.406  1.227   -9.205  1.00 97.70 204 A 1 
ATOM 1547 C C   . SER A 1 204 ? -2.467  0.531   -8.346  1.00 97.78 204 A 1 
ATOM 1548 O O   . SER A 1 204 ? -2.710  0.932   -7.210  1.00 97.33 204 A 1 
ATOM 1549 C CB  . SER A 1 204 ? -2.065  1.988   -10.361 1.00 97.13 204 A 1 
ATOM 1550 O OG  . SER A 1 204 ? -3.062  2.855   -9.858  1.00 84.76 204 A 1 
ATOM 1551 N N   . SER A 1 205 ? -3.040  -0.565  -8.844  1.00 97.72 205 A 1 
ATOM 1552 C CA  . SER A 1 205 ? -4.054  -1.340  -8.119  1.00 97.40 205 A 1 
ATOM 1553 C C   . SER A 1 205 ? -3.513  -1.903  -6.806  1.00 97.43 205 A 1 
ATOM 1554 O O   . SER A 1 205 ? -4.188  -1.858  -5.780  1.00 96.94 205 A 1 
ATOM 1555 C CB  . SER A 1 205 ? -4.566  -2.483  -8.997  1.00 97.12 205 A 1 
ATOM 1556 O OG  . SER A 1 205 ? -5.134  -1.954  -10.175 1.00 84.07 205 A 1 
ATOM 1557 N N   . LYS A 1 206 ? -2.275  -2.381  -6.806  1.00 97.34 206 A 1 
ATOM 1558 C CA  . LYS A 1 206 ? -1.627  -2.914  -5.606  1.00 97.04 206 A 1 
ATOM 1559 C C   . LYS A 1 206 ? -1.340  -1.831  -4.565  1.00 97.42 206 A 1 
ATOM 1560 O O   . LYS A 1 206 ? -1.603  -2.049  -3.382  1.00 96.93 206 A 1 
ATOM 1561 C CB  . LYS A 1 206 ? -0.366  -3.658  -6.036  1.00 95.98 206 A 1 
ATOM 1562 C CG  . LYS A 1 206 ? 0.152   -4.515  -4.884  1.00 91.84 206 A 1 
ATOM 1563 C CD  . LYS A 1 206 ? 1.074   -5.587  -5.443  1.00 90.19 206 A 1 
ATOM 1564 C CE  . LYS A 1 206 ? 1.292   -6.642  -4.376  1.00 86.45 206 A 1 
ATOM 1565 N NZ  . LYS A 1 206 ? 1.755   -7.908  -4.970  1.00 82.36 206 A 1 
ATOM 1566 N N   . LEU A 1 207 ? -0.870  -0.669  -4.996  1.00 97.31 207 A 1 
ATOM 1567 C CA  . LEU A 1 207 ? -0.665  0.477   -4.111  1.00 97.40 207 A 1 
ATOM 1568 C C   . LEU A 1 207 ? -1.988  0.953   -3.493  1.00 97.67 207 A 1 
ATOM 1569 O O   . LEU A 1 207 ? -2.019  1.210   -2.294  1.00 97.64 207 A 1 
ATOM 1570 C CB  . LEU A 1 207 ? 0.034   1.608   -4.884  1.00 97.33 207 A 1 
ATOM 1571 C CG  . LEU A 1 207 ? 1.490   1.314   -5.294  1.00 96.53 207 A 1 
ATOM 1572 C CD1 . LEU A 1 207 ? 1.990   2.425   -6.217  1.00 95.36 207 A 1 
ATOM 1573 C CD2 . LEU A 1 207 ? 2.434   1.218   -4.099  1.00 94.95 207 A 1 
ATOM 1574 N N   . LYS A 1 208 ? -3.095  0.961   -4.249  1.00 97.72 208 A 1 
ATOM 1575 C CA  . LYS A 1 208 ? -4.443  1.250   -3.717  1.00 97.80 208 A 1 
ATOM 1576 C C   . LYS A 1 208 ? -4.864  0.258   -2.635  1.00 97.79 208 A 1 
ATOM 1577 O O   . LYS A 1 208 ? -5.437  0.653   -1.627  1.00 97.50 208 A 1 
ATOM 1578 C CB  . LYS A 1 208 ? -5.490  1.237   -4.845  1.00 97.86 208 A 1 
ATOM 1579 C CG  . LYS A 1 208 ? -5.375  2.458   -5.762  1.00 92.47 208 A 1 
ATOM 1580 C CD  . LYS A 1 208 ? -6.361  2.369   -6.932  1.00 91.93 208 A 1 
ATOM 1581 C CE  . LYS A 1 208 ? -6.177  3.587   -7.835  1.00 83.64 208 A 1 
ATOM 1582 N NZ  . LYS A 1 208 ? -7.101  3.577   -8.997  1.00 75.48 208 A 1 
ATOM 1583 N N   . ILE A 1 209 ? -4.576  -1.029  -2.816  1.00 97.32 209 A 1 
ATOM 1584 C CA  . ILE A 1 209 ? -4.882  -2.058  -1.809  1.00 96.75 209 A 1 
ATOM 1585 C C   . ILE A 1 209 ? -4.054  -1.840  -0.536  1.00 96.80 209 A 1 
ATOM 1586 O O   . ILE A 1 209 ? -4.562  -2.043  0.566   1.00 96.51 209 A 1 
ATOM 1587 C CB  . ILE A 1 209 ? -4.665  -3.472  -2.396  1.00 96.22 209 A 1 
ATOM 1588 C CG1 . ILE A 1 209 ? -5.726  -3.773  -3.480  1.00 94.96 209 A 1 
ATOM 1589 C CG2 . ILE A 1 209 ? -4.722  -4.560  -1.303  1.00 94.86 209 A 1 
ATOM 1590 C CD1 . ILE A 1 209 ? -5.372  -4.973  -4.368  1.00 90.69 209 A 1 
ATOM 1591 N N   . HIS A 1 210 ? -2.784  -1.443  -0.657  1.00 97.24 210 A 1 
ATOM 1592 C CA  . HIS A 1 210 ? -1.932  -1.136  0.493   1.00 97.12 210 A 1 
ATOM 1593 C C   . HIS A 1 210 ? -2.426  0.091   1.262   1.00 97.45 210 A 1 
ATOM 1594 O O   . HIS A 1 210 ? -2.562  0.007   2.482   1.00 97.14 210 A 1 
ATOM 1595 C CB  . HIS A 1 210 ? -0.476  -0.967  0.035   1.00 96.72 210 A 1 
ATOM 1596 C CG  . HIS A 1 210 ? 0.144   -2.242  -0.493  1.00 96.27 210 A 1 
ATOM 1597 N ND1 . HIS A 1 210 ? -0.264  -3.537  -0.226  1.00 87.56 210 A 1 
ATOM 1598 C CD2 . HIS A 1 210 ? 1.244   -2.324  -1.300  1.00 88.83 210 A 1 
ATOM 1599 C CE1 . HIS A 1 210 ? 0.574   -4.367  -0.856  1.00 90.12 210 A 1 
ATOM 1600 N NE2 . HIS A 1 210 ? 1.506   -3.677  -1.526  1.00 91.17 210 A 1 
ATOM 1601 N N   . ASP A 1 211 ? -2.766  1.156   0.558   1.00 97.41 211 A 1 
ATOM 1602 C CA  . ASP A 1 211 ? -3.352  2.374   1.123   1.00 97.73 211 A 1 
ATOM 1603 C C   . ASP A 1 211 ? -4.674  2.094   1.852   1.00 97.95 211 A 1 
ATOM 1604 O O   . ASP A 1 211 ? -4.842  2.467   3.012   1.00 97.88 211 A 1 
ATOM 1605 C CB  . ASP A 1 211 ? -3.552  3.370   -0.019  1.00 97.62 211 A 1 
ATOM 1606 C CG  . ASP A 1 211 ? -4.220  4.652   0.469   1.00 95.92 211 A 1 
ATOM 1607 O OD1 . ASP A 1 211 ? -3.550  5.360   1.258   1.00 90.91 211 A 1 
ATOM 1608 O OD2 . ASP A 1 211 ? -5.359  4.897   0.045   1.00 91.02 211 A 1 
ATOM 1609 N N   . ALA A 1 212 ? -5.581  1.339   1.233   1.00 97.70 212 A 1 
ATOM 1610 C CA  . ALA A 1 212 ? -6.852  0.967   1.851   1.00 97.48 212 A 1 
ATOM 1611 C C   . ALA A 1 212 ? -6.669  0.143   3.136   1.00 97.51 212 A 1 
ATOM 1612 O O   . ALA A 1 212 ? -7.416  0.319   4.098   1.00 97.30 212 A 1 
ATOM 1613 C CB  . ALA A 1 212 ? -7.680  0.195   0.814   1.00 97.28 212 A 1 
ATOM 1614 N N   . ARG A 1 213 ? -5.668  -0.747  3.193   1.00 97.01 213 A 1 
ATOM 1615 C CA  . ARG A 1 213 ? -5.355  -1.514  4.409   1.00 96.71 213 A 1 
ATOM 1616 C C   . ARG A 1 213 ? -4.793  -0.631  5.518   1.00 97.30 213 A 1 
ATOM 1617 O O   . ARG A 1 213 ? -5.216  -0.776  6.659   1.00 97.13 213 A 1 
ATOM 1618 C CB  . ARG A 1 213 ? -4.374  -2.650  4.102   1.00 95.66 213 A 1 
ATOM 1619 C CG  . ARG A 1 213 ? -5.066  -3.822  3.403   1.00 83.64 213 A 1 
ATOM 1620 C CD  . ARG A 1 213 ? -4.027  -4.911  3.136   1.00 78.82 213 A 1 
ATOM 1621 N NE  . ARG A 1 213 ? -4.628  -6.073  2.460   1.00 70.11 213 A 1 
ATOM 1622 C CZ  . ARG A 1 213 ? -4.021  -7.216  2.201   1.00 61.51 213 A 1 
ATOM 1623 N NH1 . ARG A 1 213 ? -2.779  -7.430  2.547   1.00 56.49 213 A 1 
ATOM 1624 N NH2 . ARG A 1 213 ? -4.664  -8.171  1.585   1.00 54.70 213 A 1 
ATOM 1625 N N   . GLU A 1 214 ? -3.863  0.266   5.198   1.00 97.20 214 A 1 
ATOM 1626 C CA  . GLU A 1 214 ? -3.306  1.193   6.184   1.00 97.56 214 A 1 
ATOM 1627 C C   . GLU A 1 214 ? -4.390  2.128   6.734   1.00 97.94 214 A 1 
ATOM 1628 O O   . GLU A 1 214 ? -4.503  2.300   7.949   1.00 97.78 214 A 1 
ATOM 1629 C CB  . GLU A 1 214 ? -2.140  1.977   5.559   1.00 97.31 214 A 1 
ATOM 1630 C CG  . GLU A 1 214 ? -1.390  2.804   6.614   1.00 95.83 214 A 1 
ATOM 1631 C CD  . GLU A 1 214 ? -0.114  3.488   6.100   1.00 96.08 214 A 1 
ATOM 1632 O OE1 . GLU A 1 214 ? 0.340   4.440   6.784   1.00 90.75 214 A 1 
ATOM 1633 O OE2 . GLU A 1 214 ? 0.434   3.061   5.056   1.00 92.46 214 A 1 
ATOM 1634 N N   . SER A 1 215 ? -5.247  2.649   5.855   1.00 97.97 215 A 1 
ATOM 1635 C CA  . SER A 1 215 ? -6.390  3.491   6.217   1.00 98.18 215 A 1 
ATOM 1636 C C   . SER A 1 215 ? -7.350  2.769   7.161   1.00 98.33 215 A 1 
ATOM 1637 O O   . SER A 1 215 ? -7.667  3.292   8.223   1.00 98.24 215 A 1 
ATOM 1638 C CB  . SER A 1 215 ? -7.133  3.941   4.957   1.00 98.11 215 A 1 
ATOM 1639 O OG  . SER A 1 215 ? -6.272  4.686   4.122   1.00 94.45 215 A 1 
ATOM 1640 N N   . MET A 1 216 ? -7.728  1.535   6.851   1.00 97.86 216 A 1 
ATOM 1641 C CA  . MET A 1 216 ? -8.604  0.716   7.699   1.00 97.61 216 A 1 
ATOM 1642 C C   . MET A 1 216 ? -8.024  0.493   9.103   1.00 97.97 216 A 1 
ATOM 1643 O O   . MET A 1 216 ? -8.752  0.540   10.096  1.00 97.88 216 A 1 
ATOM 1644 C CB  . MET A 1 216 ? -8.834  -0.628  7.000   1.00 97.01 216 A 1 
ATOM 1645 C CG  . MET A 1 216 ? -9.805  -1.554  7.749   1.00 91.70 216 A 1 
ATOM 1646 S SD  . MET A 1 216 ? -9.777  -3.276  7.167   1.00 85.11 216 A 1 
ATOM 1647 C CE  . MET A 1 216 ? -10.211 -3.030  5.419   1.00 70.86 216 A 1 
ATOM 1648 N N   . VAL A 1 217 ? -6.712  0.257   9.217   1.00 97.62 217 A 1 
ATOM 1649 C CA  . VAL A 1 217 ? -6.056  0.089   10.524  1.00 97.77 217 A 1 
ATOM 1650 C C   . VAL A 1 217 ? -6.091  1.393   11.314  1.00 98.11 217 A 1 
ATOM 1651 O O   . VAL A 1 217 ? -6.398  1.371   12.507  1.00 98.00 217 A 1 
ATOM 1652 C CB  . VAL A 1 217 ? -4.622  -0.445  10.365  1.00 97.26 217 A 1 
ATOM 1653 C CG1 . VAL A 1 217 ? -3.852  -0.470  11.692  1.00 94.87 217 A 1 
ATOM 1654 C CG2 . VAL A 1 217 ? -4.669  -1.888  9.846   1.00 94.97 217 A 1 
ATOM 1655 N N   . LYS A 1 218 ? -5.852  2.533   10.677  1.00 98.15 218 A 1 
ATOM 1656 C CA  . LYS A 1 218 ? -5.937  3.843   11.334  1.00 98.40 218 A 1 
ATOM 1657 C C   . LYS A 1 218 ? -7.366  4.196   11.739  1.00 98.52 218 A 1 
ATOM 1658 O O   . LYS A 1 218 ? -7.568  4.653   12.856  1.00 98.43 218 A 1 
ATOM 1659 C CB  . LYS A 1 218 ? -5.316  4.926   10.444  1.00 98.28 218 A 1 
ATOM 1660 C CG  . LYS A 1 218 ? -3.790  4.770   10.412  1.00 97.40 218 A 1 
ATOM 1661 C CD  . LYS A 1 218 ? -3.132  5.934   9.670   1.00 96.43 218 A 1 
ATOM 1662 C CE  . LYS A 1 218 ? -1.625  5.713   9.719   1.00 92.44 218 A 1 
ATOM 1663 N NZ  . LYS A 1 218 ? -0.886  6.797   9.040   1.00 88.36 218 A 1 
ATOM 1664 N N   . GLU A 1 219 ? -8.365  3.909   10.914  1.00 98.38 219 A 1 
ATOM 1665 C CA  . GLU A 1 219 ? -9.780  4.053   11.282  1.00 98.41 219 A 1 
ATOM 1666 C C   . GLU A 1 219 ? -10.142 3.189   12.496  1.00 98.47 219 A 1 
ATOM 1667 O O   . GLU A 1 219 ? -10.793 3.658   13.430  1.00 98.12 219 A 1 
ATOM 1668 C CB  . GLU A 1 219 ? -10.672 3.646   10.103  1.00 98.16 219 A 1 
ATOM 1669 C CG  . GLU A 1 219 ? -10.676 4.673   8.964   1.00 93.25 219 A 1 
ATOM 1670 C CD  . GLU A 1 219 ? -11.440 4.181   7.722   1.00 92.66 219 A 1 
ATOM 1671 O OE1 . GLU A 1 219 ? -11.438 4.928   6.717   1.00 80.52 219 A 1 
ATOM 1672 O OE2 . GLU A 1 219 ? -12.005 3.064   7.765   1.00 84.04 219 A 1 
ATOM 1673 N N   . MET A 1 220 ? -9.663  1.949   12.542  1.00 98.29 220 A 1 
ATOM 1674 C CA  . MET A 1 220 ? -9.826  1.070   13.703  1.00 98.15 220 A 1 
ATOM 1675 C C   . MET A 1 220 ? -9.197  1.679   14.965  1.00 98.27 220 A 1 
ATOM 1676 O O   . MET A 1 220 ? -9.795  1.612   16.041  1.00 98.01 220 A 1 
ATOM 1677 C CB  . MET A 1 220 ? -9.206  -0.302  13.387  1.00 97.74 220 A 1 
ATOM 1678 C CG  . MET A 1 220 ? -9.368  -1.303  14.533  1.00 96.52 220 A 1 
ATOM 1679 S SD  . MET A 1 220 ? -8.496  -2.877  14.318  1.00 95.36 220 A 1 
ATOM 1680 C CE  . MET A 1 220 ? -6.775  -2.301  14.393  1.00 89.40 220 A 1 
ATOM 1681 N N   . VAL A 1 221 ? -8.013  2.277   14.856  1.00 98.09 221 A 1 
ATOM 1682 C CA  . VAL A 1 221 ? -7.345  2.970   15.970  1.00 98.15 221 A 1 
ATOM 1683 C C   . VAL A 1 221 ? -8.154  4.185   16.423  1.00 98.20 221 A 1 
ATOM 1684 O O   . VAL A 1 221 ? -8.367  4.331   17.625  1.00 97.96 221 A 1 
ATOM 1685 C CB  . VAL A 1 221 ? -5.893  3.342   15.609  1.00 97.87 221 A 1 
ATOM 1686 C CG1 . VAL A 1 221 ? -5.247  4.267   16.648  1.00 96.42 221 A 1 
ATOM 1687 C CG2 . VAL A 1 221 ? -5.016  2.084   15.526  1.00 96.62 221 A 1 
ATOM 1688 N N   . ILE A 1 222 ? -8.661  5.005   15.512  1.00 98.41 222 A 1 
ATOM 1689 C CA  . ILE A 1 222 ? -9.522  6.162   15.833  1.00 98.45 222 A 1 
ATOM 1690 C C   . ILE A 1 222 ? -10.740 5.711   16.641  1.00 98.30 222 A 1 
ATOM 1691 O O   . ILE A 1 222 ? -10.997 6.240   17.723  1.00 97.92 222 A 1 
ATOM 1692 C CB  . ILE A 1 222 ? -9.943  6.927   14.549  1.00 98.45 222 A 1 
ATOM 1693 C CG1 . ILE A 1 222 ? -8.715  7.604   13.903  1.00 98.05 222 A 1 
ATOM 1694 C CG2 . ILE A 1 222 ? -11.018 7.989   14.859  1.00 97.94 222 A 1 
ATOM 1695 C CD1 . ILE A 1 222 ? -8.951  8.173   12.500  1.00 97.10 222 A 1 
ATOM 1696 N N   . GLU A 1 223 ? -11.461 4.692   16.176  1.00 98.16 223 A 1 
ATOM 1697 C CA  . GLU A 1 223 ? -12.629 4.166   16.890  1.00 97.97 223 A 1 
ATOM 1698 C C   . GLU A 1 223 ? -12.266 3.585   18.263  1.00 98.00 223 A 1 
ATOM 1699 O O   . GLU A 1 223 ? -13.023 3.740   19.228  1.00 97.12 223 A 1 
ATOM 1700 C CB  . GLU A 1 223 ? -13.330 3.108   16.025  1.00 97.32 223 A 1 
ATOM 1701 C CG  . GLU A 1 223 ? -14.131 3.751   14.879  1.00 89.45 223 A 1 
ATOM 1702 C CD  . GLU A 1 223 ? -15.202 4.729   15.403  1.00 92.04 223 A 1 
ATOM 1703 O OE1 . GLU A 1 223 ? -15.317 5.869   14.888  1.00 82.80 223 A 1 
ATOM 1704 O OE2 . GLU A 1 223 ? -15.905 4.366   16.381  1.00 85.39 223 A 1 
ATOM 1705 N N   . GLY A 1 224 ? -11.096 2.957   18.392  1.00 97.96 224 A 1 
ATOM 1706 C CA  . GLY A 1 224 ? -10.574 2.469   19.666  1.00 97.65 224 A 1 
ATOM 1707 C C   . GLY A 1 224 ? -10.293 3.593   20.661  1.00 97.72 224 A 1 
ATOM 1708 O O   . GLY A 1 224 ? -10.770 3.537   21.798  1.00 97.28 224 A 1 
ATOM 1709 N N   . VAL A 1 225 ? -9.573  4.622   20.236  1.00 97.86 225 A 1 
ATOM 1710 C CA  . VAL A 1 225 ? -9.226  5.801   21.045  1.00 97.83 225 A 1 
ATOM 1711 C C   . VAL A 1 225 ? -10.489 6.521   21.521  1.00 97.70 225 A 1 
ATOM 1712 O O   . VAL A 1 225 ? -10.638 6.774   22.716  1.00 97.16 225 A 1 
ATOM 1713 C CB  . VAL A 1 225 ? -8.311  6.744   20.233  1.00 97.66 225 A 1 
ATOM 1714 C CG1 . VAL A 1 225 ? -8.106  8.104   20.907  1.00 96.25 225 A 1 
ATOM 1715 C CG2 . VAL A 1 225 ? -6.918  6.123   20.044  1.00 96.52 225 A 1 
ATOM 1716 N N   . LEU A 1 226 ? -11.442 6.776   20.627  1.00 97.86 226 A 1 
ATOM 1717 C CA  . LEU A 1 226 ? -12.699 7.448   20.965  1.00 97.65 226 A 1 
ATOM 1718 C C   . LEU A 1 226 ? -13.575 6.609   21.902  1.00 97.30 226 A 1 
ATOM 1719 O O   . LEU A 1 226 ? -14.215 7.148   22.800  1.00 96.84 226 A 1 
ATOM 1720 C CB  . LEU A 1 226 ? -13.458 7.761   19.669  1.00 97.76 226 A 1 
ATOM 1721 C CG  . LEU A 1 226 ? -12.761 8.803   18.778  1.00 97.23 226 A 1 
ATOM 1722 C CD1 . LEU A 1 226 ? -13.503 8.884   17.450  1.00 96.09 226 A 1 
ATOM 1723 C CD2 . LEU A 1 226 ? -12.744 10.196  19.407  1.00 95.80 226 A 1 
ATOM 1724 N N   . SER A 1 227 ? -13.579 5.287   21.746  1.00 97.40 227 A 1 
ATOM 1725 C CA  . SER A 1 227 ? -14.301 4.380   22.643  1.00 96.91 227 A 1 
ATOM 1726 C C   . SER A 1 227 ? -13.705 4.380   24.055  1.00 96.71 227 A 1 
ATOM 1727 O O   . SER A 1 227 ? -14.450 4.325   25.034  1.00 95.59 227 A 1 
ATOM 1728 C CB  . SER A 1 227 ? -14.283 2.980   22.030  1.00 96.35 227 A 1 
ATOM 1729 O OG  . SER A 1 227 ? -15.169 2.093   22.687  1.00 91.29 227 A 1 
ATOM 1730 N N   . ILE A 1 228 ? -12.374 4.465   24.190  1.00 97.12 228 A 1 
ATOM 1731 C CA  . ILE A 1 228 ? -11.684 4.591   25.487  1.00 96.73 228 A 1 
ATOM 1732 C C   . ILE A 1 228 ? -11.989 5.948   26.120  1.00 96.46 228 A 1 
ATOM 1733 O O   . ILE A 1 228 ? -12.340 5.993   27.300  1.00 95.47 228 A 1 
ATOM 1734 C CB  . ILE A 1 228 ? -10.162 4.346   25.321  1.00 96.49 228 A 1 
ATOM 1735 C CG1 . ILE A 1 228 ? -9.908  2.866   24.955  1.00 95.51 228 A 1 
ATOM 1736 C CG2 . ILE A 1 228 ? -9.391  4.700   26.612  1.00 95.51 228 A 1 
ATOM 1737 C CD1 . ILE A 1 228 ? -8.484  2.583   24.466  1.00 91.88 228 A 1 
ATOM 1738 N N   . GLN A 1 229 ? -11.920 7.032   25.348  1.00 96.26 229 A 1 
ATOM 1739 C CA  . GLN A 1 229 ? -12.232 8.386   25.817  1.00 95.66 229 A 1 
ATOM 1740 C C   . GLN A 1 229 ? -13.681 8.502   26.316  1.00 95.58 229 A 1 
ATOM 1741 O O   . GLN A 1 229 ? -13.930 9.068   27.376  1.00 93.91 229 A 1 
ATOM 1742 C CB  . GLN A 1 229 ? -11.927 9.378   24.682  1.00 94.59 229 A 1 
ATOM 1743 C CG  . GLN A 1 229 ? -12.011 10.856  25.117  1.00 89.05 229 A 1 
ATOM 1744 C CD  . GLN A 1 229 ? -13.419 11.439  25.150  1.00 88.69 229 A 1 
ATOM 1745 O OE1 . GLN A 1 229 ? -14.377 10.893  24.614  1.00 78.25 229 A 1 
ATOM 1746 N NE2 . GLN A 1 229 ? -13.611 12.584  25.774  1.00 76.35 229 A 1 
ATOM 1747 N N   . ALA A 1 230 ? -14.630 7.888   25.618  1.00 95.93 230 A 1 
ATOM 1748 C CA  . ALA A 1 230 ? -16.042 7.860   26.008  1.00 95.43 230 A 1 
ATOM 1749 C C   . ALA A 1 230 ? -16.327 6.985   27.245  1.00 94.93 230 A 1 
ATOM 1750 O O   . ALA A 1 230 ? -17.462 6.953   27.725  1.00 92.82 230 A 1 
ATOM 1751 C CB  . ALA A 1 230 ? -16.856 7.406   24.790  1.00 95.23 230 A 1 
ATOM 1752 N N   . GLY A 1 231 ? -15.337 6.244   27.758  1.00 94.28 231 A 1 
ATOM 1753 C CA  . GLY A 1 231 ? -15.525 5.312   28.874  1.00 93.26 231 A 1 
ATOM 1754 C C   . GLY A 1 231 ? -16.398 4.102   28.525  1.00 93.29 231 A 1 
ATOM 1755 O O   . GLY A 1 231 ? -17.026 3.507   29.411  1.00 91.17 231 A 1 
ATOM 1756 N N   . ASP A 1 232 ? -16.457 3.732   27.258  1.00 93.11 232 A 1 
ATOM 1757 C CA  . ASP A 1 232 ? -17.207 2.570   26.787  1.00 92.54 232 A 1 
ATOM 1758 C C   . ASP A 1 232 ? -16.821 1.308   27.570  1.00 92.15 232 A 1 
ATOM 1759 O O   . ASP A 1 232 ? -15.670 1.072   27.954  1.00 89.87 232 A 1 
ATOM 1760 C CB  . ASP A 1 232 ? -16.992 2.331   25.279  1.00 91.72 232 A 1 
ATOM 1761 C CG  . ASP A 1 232 ? -17.946 3.068   24.337  1.00 89.06 232 A 1 
ATOM 1762 O OD1 . ASP A 1 232 ? -18.989 3.567   24.801  1.00 84.60 232 A 1 
ATOM 1763 O OD2 . ASP A 1 232 ? -17.700 2.976   23.102  1.00 86.09 232 A 1 
ATOM 1764 N N   . ASN A 1 233 ? -17.800 0.416   27.753  1.00 89.76 233 A 1 
ATOM 1765 C CA  . ASN A 1 233 ? -17.500 -0.904  28.289  1.00 89.85 233 A 1 
ATOM 1766 C C   . ASN A 1 233 ? -16.493 -1.627  27.373  1.00 90.59 233 A 1 
ATOM 1767 O O   . ASN A 1 233 ? -16.697 -1.705  26.158  1.00 88.32 233 A 1 
ATOM 1768 C CB  . ASN A 1 233 ? -18.813 -1.687  28.440  1.00 86.78 233 A 1 
ATOM 1769 C CG  . ASN A 1 233 ? -18.629 -3.018  29.148  1.00 80.68 233 A 1 
ATOM 1770 O OD1 . ASN A 1 233 ? -17.925 -3.911  28.711  1.00 72.57 233 A 1 
ATOM 1771 N ND2 . ASN A 1 233 ? -19.269 -3.210  30.272  1.00 73.59 233 A 1 
ATOM 1772 N N   . THR A 1 234 ? -15.478 -2.258  27.963  1.00 90.55 234 A 1 
ATOM 1773 C CA  . THR A 1 234 ? -14.420 -2.975  27.222  1.00 90.71 234 A 1 
ATOM 1774 C C   . THR A 1 234 ? -14.967 -4.030  26.245  1.00 91.54 234 A 1 
ATOM 1775 O O   . THR A 1 234 ? -14.361 -4.317  25.214  1.00 90.37 234 A 1 
ATOM 1776 C CB  . THR A 1 234 ? -13.464 -3.650  28.211  1.00 88.52 234 A 1 
ATOM 1777 O OG1 . THR A 1 234 ? -13.176 -2.796  29.292  1.00 79.92 234 A 1 
ATOM 1778 C CG2 . THR A 1 234 ? -12.135 -4.023  27.570  1.00 78.85 234 A 1 
ATOM 1779 N N   . ARG A 1 235 ? -16.159 -4.583  26.517  1.00 91.31 235 A 1 
ATOM 1780 C CA  . ARG A 1 235 ? -16.851 -5.474  25.576  1.00 91.20 235 A 1 
ATOM 1781 C C   . ARG A 1 235 ? -17.355 -4.724  24.337  1.00 92.34 235 A 1 
ATOM 1782 O O   . ARG A 1 235 ? -17.289 -5.283  23.243  1.00 91.00 235 A 1 
ATOM 1783 C CB  . ARG A 1 235 ? -17.986 -6.211  26.302  1.00 89.08 235 A 1 
ATOM 1784 C CG  . ARG A 1 235 ? -18.677 -7.233  25.383  1.00 78.02 235 A 1 
ATOM 1785 C CD  . ARG A 1 235 ? -19.836 -7.948  26.079  1.00 75.78 235 A 1 
ATOM 1786 N NE  . ARG A 1 235 ? -19.374 -8.907  27.102  1.00 65.94 235 A 1 
ATOM 1787 C CZ  . ARG A 1 235 ? -20.149 -9.584  27.937  1.00 59.01 235 A 1 
ATOM 1788 N NH1 . ARG A 1 235 ? -21.447 -9.430  27.955  1.00 53.23 235 A 1 
ATOM 1789 N NH2 . ARG A 1 235 ? -19.626 -10.435 28.774  1.00 50.07 235 A 1 
ATOM 1790 N N   . ILE A 1 236 ? -17.866 -3.500  24.501  1.00 92.53 236 A 1 
ATOM 1791 C CA  . ILE A 1 236 ? -18.328 -2.659  23.385  1.00 93.13 236 A 1 
ATOM 1792 C C   . ILE A 1 236 ? -17.133 -2.277  22.517  1.00 93.71 236 A 1 
ATOM 1793 O O   . ILE A 1 236 ? -17.176 -2.514  21.310  1.00 93.33 236 A 1 
ATOM 1794 C CB  . ILE A 1 236 ? -19.107 -1.418  23.886  1.00 92.63 236 A 1 
ATOM 1795 C CG1 . ILE A 1 236 ? -20.400 -1.862  24.605  1.00 90.15 236 A 1 
ATOM 1796 C CG2 . ILE A 1 236 ? -19.424 -0.464  22.715  1.00 90.15 236 A 1 
ATOM 1797 C CD1 . ILE A 1 236 ? -21.195 -0.716  25.239  1.00 82.14 236 A 1 
ATOM 1798 N N   . LEU A 1 237 ? -16.039 -1.804  23.143  1.00 93.12 237 A 1 
ATOM 1799 C CA  . LEU A 1 237 ? -14.772 -1.551  22.456  1.00 93.31 237 A 1 
ATOM 1800 C C   . LEU A 1 237 ? -14.324 -2.774  21.647  1.00 93.71 237 A 1 
ATOM 1801 O O   . LEU A 1 237 ? -14.114 -2.684  20.441  1.00 94.01 237 A 1 
ATOM 1802 C CB  . LEU A 1 237 ? -13.714 -1.149  23.498  1.00 93.53 237 A 1 
ATOM 1803 C CG  . LEU A 1 237 ? -12.283 -1.053  22.931  1.00 92.94 237 A 1 
ATOM 1804 C CD1 . LEU A 1 237 ? -12.146 0.057   21.903  1.00 89.64 237 A 1 
ATOM 1805 C CD2 . LEU A 1 237 ? -11.291 -0.795  24.058  1.00 89.88 237 A 1 
ATOM 1806 N N   . ALA A 1 238 ? -14.244 -3.942  22.283  1.00 92.49 238 A 1 
ATOM 1807 C CA  . ALA A 1 238 ? -13.833 -5.162  21.596  1.00 91.49 238 A 1 
ATOM 1808 C C   . ALA A 1 238 ? -14.748 -5.498  20.403  1.00 91.88 238 A 1 
ATOM 1809 O O   . ALA A 1 238 ? -14.251 -5.898  19.355  1.00 91.62 238 A 1 
ATOM 1810 C CB  . ALA A 1 238 ? -13.777 -6.311  22.608  1.00 90.65 238 A 1 
ATOM 1811 N N   . MET A 1 239 ? -16.068 -5.320  20.534  1.00 92.20 239 A 1 
ATOM 1812 C CA  . MET A 1 239 ? -16.999 -5.556  19.419  1.00 91.89 239 A 1 
ATOM 1813 C C   . MET A 1 239 ? -16.779 -4.582  18.257  1.00 92.58 239 A 1 
ATOM 1814 O O   . MET A 1 239 ? -16.794 -5.033  17.112  1.00 91.82 239 A 1 
ATOM 1815 C CB  . MET A 1 239 ? -18.456 -5.488  19.891  1.00 91.29 239 A 1 
ATOM 1816 C CG  . MET A 1 239 ? -18.851 -6.727  20.704  1.00 85.47 239 A 1 
ATOM 1817 S SD  . MET A 1 239 ? -20.604 -6.834  21.177  1.00 80.63 239 A 1 
ATOM 1818 C CE  . MET A 1 239 ? -20.812 -5.309  22.133  1.00 69.52 239 A 1 
ATOM 1819 N N   . LYS A 1 240 ? -16.554 -3.289  18.557  1.00 93.72 240 A 1 
ATOM 1820 C CA  . LYS A 1 240 ? -16.235 -2.260  17.551  1.00 93.50 240 A 1 
ATOM 1821 C C   . LYS A 1 240 ? -14.959 -2.621  16.792  1.00 93.91 240 A 1 
ATOM 1822 O O   . LYS A 1 240 ? -14.995 -2.751  15.571  1.00 93.86 240 A 1 
ATOM 1823 C CB  . LYS A 1 240 ? -16.091 -0.875  18.216  1.00 93.92 240 A 1 
ATOM 1824 C CG  . LYS A 1 240 ? -17.410 -0.236  18.684  1.00 92.64 240 A 1 
ATOM 1825 C CD  . LYS A 1 240 ? -17.111 1.124   19.345  1.00 90.99 240 A 1 
ATOM 1826 C CE  . LYS A 1 240 ? -18.361 1.915   19.734  1.00 88.30 240 A 1 
ATOM 1827 N NZ  . LYS A 1 240 ? -17.997 3.212   20.370  1.00 84.07 240 A 1 
ATOM 1828 N N   . LEU A 1 241 ? -13.861 -2.899  17.503  1.00 93.12 241 A 1 
ATOM 1829 C CA  . LEU A 1 241 ? -12.567 -3.212  16.885  1.00 93.25 241 A 1 
ATOM 1830 C C   . LEU A 1 241 ? -12.590 -4.526  16.091  1.00 93.36 241 A 1 
ATOM 1831 O O   . LEU A 1 241 ? -12.042 -4.615  14.997  1.00 93.10 241 A 1 
ATOM 1832 C CB  . LEU A 1 241 ? -11.483 -3.253  17.971  1.00 93.93 241 A 1 
ATOM 1833 C CG  . LEU A 1 241 ? -11.279 -1.943  18.753  1.00 93.57 241 A 1 
ATOM 1834 C CD1 . LEU A 1 241 ? -10.144 -2.132  19.756  1.00 91.92 241 A 1 
ATOM 1835 C CD2 . LEU A 1 241 ? -10.957 -0.763  17.845  1.00 91.69 241 A 1 
ATOM 1836 N N   . LEU A 1 242 ? -13.278 -5.549  16.592  1.00 92.05 242 A 1 
ATOM 1837 C CA  . LEU A 1 242 ? -13.418 -6.829  15.888  1.00 90.97 242 A 1 
ATOM 1838 C C   . LEU A 1 242 ? -14.253 -6.731  14.596  1.00 91.11 242 A 1 
ATOM 1839 O O   . LEU A 1 242 ? -14.282 -7.700  13.835  1.00 90.43 242 A 1 
ATOM 1840 C CB  . LEU A 1 242 ? -14.034 -7.872  16.838  1.00 90.34 242 A 1 
ATOM 1841 C CG  . LEU A 1 242 ? -13.109 -8.379  17.960  1.00 87.89 242 A 1 
ATOM 1842 C CD1 . LEU A 1 242 ? -13.938 -9.239  18.923  1.00 84.52 242 A 1 
ATOM 1843 C CD2 . LEU A 1 242 ? -11.963 -9.231  17.433  1.00 84.33 242 A 1 
ATOM 1844 N N   . ALA A 1 243 ? -14.973 -5.625  14.367  1.00 92.59 243 A 1 
ATOM 1845 C CA  . ALA A 1 243 ? -15.701 -5.396  13.119  1.00 91.72 243 A 1 
ATOM 1846 C C   . ALA A 1 243 ? -14.769 -5.054  11.946  1.00 91.76 243 A 1 
ATOM 1847 O O   . ALA A 1 243 ? -15.120 -5.359  10.808  1.00 90.53 243 A 1 
ATOM 1848 C CB  . ALA A 1 243 ? -16.763 -4.320  13.343  1.00 91.75 243 A 1 
ATOM 1849 N N   . TYR A 1 244 ? -13.575 -4.516  12.234  1.00 93.13 244 A 1 
ATOM 1850 C CA  . TYR A 1 244 ? -12.551 -4.198  11.233  1.00 92.74 244 A 1 
ATOM 1851 C C   . TYR A 1 244 ? -11.744 -5.421  10.774  1.00 92.68 244 A 1 
ATOM 1852 O O   . TYR A 1 244 ? -11.034 -5.362  9.772   1.00 90.99 244 A 1 
ATOM 1853 C CB  . TYR A 1 244 ? -11.621 -3.122  11.805  1.00 93.55 244 A 1 
ATOM 1854 C CG  . TYR A 1 244 ? -12.274 -1.760  11.923  1.00 94.96 244 A 1 
ATOM 1855 C CD1 . TYR A 1 244 ? -12.138 -0.835  10.867  1.00 93.20 244 A 1 
ATOM 1856 C CD2 . TYR A 1 244 ? -13.020 -1.412  13.060  1.00 93.55 244 A 1 
ATOM 1857 C CE1 . TYR A 1 244 ? -12.742 0.429   10.950  1.00 93.23 244 A 1 
ATOM 1858 C CE2 . TYR A 1 244 ? -13.635 -0.146  13.147  1.00 93.60 244 A 1 
ATOM 1859 C CZ  . TYR A 1 244 ? -13.494 0.777   12.089  1.00 94.96 244 A 1 
ATOM 1860 O OH  . TYR A 1 244 ? -14.085 1.997   12.162  1.00 94.62 244 A 1 
ATOM 1861 N N   . LEU A 1 245 ? -11.838 -6.541  11.486  1.00 90.99 245 A 1 
ATOM 1862 C CA  . LEU A 1 245 ? -11.114 -7.757  11.122  1.00 89.98 245 A 1 
ATOM 1863 C C   . LEU A 1 245 ? -11.868 -8.591  10.085  1.00 90.03 245 A 1 
ATOM 1864 O O   . LEU A 1 245 ? -13.096 -8.692  10.093  1.00 89.00 245 A 1 
ATOM 1865 C CB  . LEU A 1 245 ? -10.813 -8.600  12.365  1.00 89.71 245 A 1 
ATOM 1866 C CG  . LEU A 1 245 ? -9.895  -7.941  13.403  1.00 88.41 245 A 1 
ATOM 1867 C CD1 . LEU A 1 245 ? -9.571  -8.991  14.472  1.00 84.30 245 A 1 
ATOM 1868 C CD2 . LEU A 1 245 ? -8.577  -7.442  12.817  1.00 84.12 245 A 1 
ATOM 1869 N N   . THR A 1 246 ? -11.100 -9.310  9.264   1.00 90.51 246 A 1 
ATOM 1870 C CA  . THR A 1 246 ? -11.673 -10.340 8.391   1.00 88.53 246 A 1 
ATOM 1871 C C   . THR A 1 246 ? -12.401 -11.408 9.220   1.00 88.89 246 A 1 
ATOM 1872 O O   . THR A 1 246 ? -12.040 -11.655 10.379  1.00 87.90 246 A 1 
ATOM 1873 C CB  . THR A 1 246 ? -10.628 -11.015 7.486   1.00 87.35 246 A 1 
ATOM 1874 O OG1 . THR A 1 246 ? -9.807  -11.888 8.218   1.00 83.73 246 A 1 
ATOM 1875 C CG2 . THR A 1 246 ? -9.747  -10.033 6.715   1.00 81.88 246 A 1 
ATOM 1876 N N   . PRO A 1 247 ? -13.397 -12.125 8.670   1.00 87.13 247 A 1 
ATOM 1877 C CA  . PRO A 1 247 ? -14.093 -13.185 9.408   1.00 86.07 247 A 1 
ATOM 1878 C C   . PRO A 1 247 ? -13.154 -14.256 9.984   1.00 85.93 247 A 1 
ATOM 1879 O O   . PRO A 1 247 ? -13.387 -14.773 11.081  1.00 84.33 247 A 1 
ATOM 1880 C CB  . PRO A 1 247 ? -15.079 -13.790 8.401   1.00 85.31 247 A 1 
ATOM 1881 C CG  . PRO A 1 247 ? -15.371 -12.628 7.451   1.00 84.55 247 A 1 
ATOM 1882 C CD  . PRO A 1 247 ? -14.034 -11.897 7.378   1.00 86.83 247 A 1 
ATOM 1883 N N   . ALA A 1 248 ? -12.071 -14.568 9.274   1.00 85.59 248 A 1 
ATOM 1884 C CA  . ALA A 1 248 ? -11.068 -15.532 9.713   1.00 84.03 248 A 1 
ATOM 1885 C C   . ALA A 1 248 ? -10.267 -15.019 10.922  1.00 84.21 248 A 1 
ATOM 1886 O O   . ALA A 1 248 ? -10.112 -15.742 11.915  1.00 81.53 248 A 1 
ATOM 1887 C CB  . ALA A 1 248 ? -10.160 -15.856 8.521   1.00 84.00 248 A 1 
ATOM 1888 N N   . ASP A 1 249 ? -9.812  -13.767 10.880  1.00 85.83 249 A 1 
ATOM 1889 C CA  . ASP A 1 249 ? -9.040  -13.151 11.965  1.00 85.31 249 A 1 
ATOM 1890 C C   . ASP A 1 249 ? -9.921  -12.815 13.162  1.00 85.94 249 A 1 
ATOM 1891 O O   . ASP A 1 249 ? -9.540  -13.083 14.306  1.00 84.67 249 A 1 
ATOM 1892 C CB  . ASP A 1 249 ? -8.286  -11.922 11.443  1.00 85.03 249 A 1 
ATOM 1893 C CG  . ASP A 1 249 ? -7.301  -12.337 10.357  1.00 83.54 249 A 1 
ATOM 1894 O OD1 . ASP A 1 249 ? -6.609  -13.371 10.570  1.00 79.15 249 A 1 
ATOM 1895 O OD2 . ASP A 1 249 ? -7.363  -11.714 9.279   1.00 79.68 249 A 1 
ATOM 1896 N N   . ARG A 1 250 ? -11.161 -12.369 12.918  1.00 83.16 250 A 1 
ATOM 1897 C CA  . ARG A 1 250 ? -12.178 -12.154 13.954  1.00 82.86 250 A 1 
ATOM 1898 C C   . ARG A 1 250 ? -12.451 -13.422 14.757  1.00 82.58 250 A 1 
ATOM 1899 O O   . ARG A 1 250 ? -12.572 -13.356 15.979  1.00 80.60 250 A 1 
ATOM 1900 C CB  . ARG A 1 250 ? -13.457 -11.611 13.300  1.00 82.01 250 A 1 
ATOM 1901 C CG  . ARG A 1 250 ? -14.513 -11.240 14.348  1.00 77.44 250 A 1 
ATOM 1902 C CD  . ARG A 1 250 ? -15.736 -10.612 13.684  1.00 77.05 250 A 1 
ATOM 1903 N NE  . ARG A 1 250 ? -16.744 -10.214 14.685  1.00 70.72 250 A 1 
ATOM 1904 C CZ  . ARG A 1 250 ? -17.920 -9.668  14.435  1.00 66.00 250 A 1 
ATOM 1905 N NH1 . ARG A 1 250 ? -18.337 -9.452  13.218  1.00 61.22 250 A 1 
ATOM 1906 N NH2 . ARG A 1 250 ? -18.706 -9.321  15.414  1.00 57.65 250 A 1 
ATOM 1907 N N   . LYS A 1 251 ? -12.522 -14.585 14.116  1.00 81.75 251 A 1 
ATOM 1908 C CA  . LYS A 1 251 ? -12.713 -15.862 14.816  1.00 79.82 251 A 1 
ATOM 1909 C C   . LYS A 1 251 ? -11.521 -16.198 15.721  1.00 78.97 251 A 1 
ATOM 1910 O O   . LYS A 1 251 ? -11.726 -16.655 16.847  1.00 76.53 251 A 1 
ATOM 1911 C CB  . LYS A 1 251 ? -13.004 -16.971 13.791  1.00 79.51 251 A 1 
ATOM 1912 C CG  . LYS A 1 251 ? -13.451 -18.280 14.460  1.00 72.44 251 A 1 
ATOM 1913 C CD  . LYS A 1 251 ? -13.816 -19.330 13.400  1.00 69.41 251 A 1 
ATOM 1914 C CE  . LYS A 1 251 ? -14.279 -20.635 14.062  1.00 63.51 251 A 1 
ATOM 1915 N NZ  . LYS A 1 251 ? -14.651 -21.664 13.056  1.00 54.87 251 A 1 
ATOM 1916 N N   . LYS A 1 252 ? -10.294 -15.954 15.267  1.00 83.31 252 A 1 
ATOM 1917 C CA  . LYS A 1 252 ? -9.070  -16.200 16.054  1.00 80.32 252 A 1 
ATOM 1918 C C   . LYS A 1 252 ? -8.939  -15.222 17.228  1.00 79.10 252 A 1 
ATOM 1919 O O   . LYS A 1 252 ? -8.763  -15.652 18.369  1.00 74.97 252 A 1 
ATOM 1920 C CB  . LYS A 1 252 ? -7.839  -16.104 15.138  1.00 79.51 252 A 1 
ATOM 1921 C CG  . LYS A 1 252 ? -7.745  -17.230 14.092  1.00 74.49 252 A 1 
ATOM 1922 C CD  . LYS A 1 252 ? -6.572  -16.935 13.149  1.00 72.40 252 A 1 
ATOM 1923 C CE  . LYS A 1 252 ? -6.464  -17.937 12.000  1.00 66.86 252 A 1 
ATOM 1924 N NZ  . LYS A 1 252 ? -5.466  -17.463 11.003  1.00 59.75 252 A 1 
ATOM 1925 N N   . THR A 1 253 ? -9.074  -13.931 16.955  1.00 81.64 253 A 1 
ATOM 1926 C CA  . THR A 1 253 ? -8.888  -12.848 17.930  1.00 80.67 253 A 1 
ATOM 1927 C C   . THR A 1 253 ? -10.072 -12.760 18.886  1.00 80.47 253 A 1 
ATOM 1928 O O   . THR A 1 253 ? -9.887  -12.767 20.101  1.00 75.14 253 A 1 
ATOM 1929 C CB  . THR A 1 253 ? -8.658  -11.509 17.207  1.00 78.81 253 A 1 
ATOM 1930 O OG1 . THR A 1 253 ? -7.616  -11.687 16.283  1.00 74.09 253 A 1 
ATOM 1931 C CG2 . THR A 1 253 ? -8.243  -10.389 18.149  1.00 72.50 253 A 1 
ATOM 1932 N N   . GLY A 1 254 ? -11.301 -12.781 18.379  1.00 78.46 254 A 1 
ATOM 1933 C CA  . GLY A 1 254 ? -12.522 -12.658 19.177  1.00 76.00 254 A 1 
ATOM 1934 C C   . GLY A 1 254 ? -12.679 -13.774 20.206  1.00 76.97 254 A 1 
ATOM 1935 O O   . GLY A 1 254 ? -13.116 -13.528 21.329  1.00 73.86 254 A 1 
ATOM 1936 N N   . THR A 1 255 ? -12.242 -14.996 19.891  1.00 73.83 255 A 1 
ATOM 1937 C CA  . THR A 1 255 ? -12.260 -16.104 20.858  1.00 72.89 255 A 1 
ATOM 1938 C C   . THR A 1 255 ? -11.325 -15.835 22.038  1.00 73.47 255 A 1 
ATOM 1939 O O   . THR A 1 255 ? -11.679 -16.171 23.166  1.00 68.65 255 A 1 
ATOM 1940 C CB  . THR A 1 255 ? -11.903 -17.442 20.188  1.00 69.02 255 A 1 
ATOM 1941 O OG1 . THR A 1 255 ? -12.794 -17.700 19.130  1.00 62.65 255 A 1 
ATOM 1942 C CG2 . THR A 1 255 ? -12.035 -18.632 21.137  1.00 61.88 255 A 1 
ATOM 1943 N N   . ARG A 1 256 ? -10.161 -15.221 21.824  1.00 73.88 256 A 1 
ATOM 1944 C CA  . ARG A 1 256 ? -9.206  -14.877 22.890  1.00 73.16 256 A 1 
ATOM 1945 C C   . ARG A 1 256 ? -9.656  -13.645 23.676  1.00 74.38 256 A 1 
ATOM 1946 O O   . ARG A 1 256 ? -9.745  -13.714 24.901  1.00 70.47 256 A 1 
ATOM 1947 C CB  . ARG A 1 256 ? -7.795  -14.696 22.302  1.00 69.87 256 A 1 
ATOM 1948 C CG  . ARG A 1 256 ? -7.194  -16.025 21.815  1.00 63.77 256 A 1 
ATOM 1949 C CD  . ARG A 1 256 ? -5.785  -15.798 21.247  1.00 60.92 256 A 1 
ATOM 1950 N NE  . ARG A 1 256 ? -5.153  -17.058 20.804  1.00 56.00 256 A 1 
ATOM 1951 C CZ  . ARG A 1 256 ? -4.008  -17.163 20.141  1.00 49.20 256 A 1 
ATOM 1952 N NH1 . ARG A 1 256 ? -3.316  -16.117 19.781  1.00 46.51 256 A 1 
ATOM 1953 N NH2 . ARG A 1 256 ? -3.532  -18.335 19.822  1.00 43.72 256 A 1 
ATOM 1954 N N   . THR A 1 257 ? -10.019 -12.579 22.993  1.00 73.43 257 A 1 
ATOM 1955 C CA  . THR A 1 257 ? -10.395 -11.300 23.608  1.00 74.53 257 A 1 
ATOM 1956 C C   . THR A 1 257 ? -11.706 -11.409 24.391  1.00 75.41 257 A 1 
ATOM 1957 O O   . THR A 1 257 ? -11.761 -11.088 25.575  1.00 71.39 257 A 1 
ATOM 1958 C CB  . THR A 1 257 ? -10.482 -10.202 22.527  1.00 71.33 257 A 1 
ATOM 1959 O OG1 . THR A 1 257 ? -9.331  -10.235 21.723  1.00 65.38 257 A 1 
ATOM 1960 C CG2 . THR A 1 257 ? -10.590 -8.804  23.108  1.00 64.27 257 A 1 
ATOM 1961 N N   . VAL A 1 258 ? -12.766 -11.953 23.798  1.00 70.45 258 A 1 
ATOM 1962 C CA  . VAL A 1 258 ? -14.090 -12.036 24.448  1.00 68.93 258 A 1 
ATOM 1963 C C   . VAL A 1 258 ? -14.134 -13.116 25.539  1.00 69.19 258 A 1 
ATOM 1964 O O   . VAL A 1 258 ? -14.765 -12.909 26.581  1.00 65.12 258 A 1 
ATOM 1965 C CB  . VAL A 1 258 ? -15.215 -12.229 23.412  1.00 65.01 258 A 1 
ATOM 1966 C CG1 . VAL A 1 258 ? -16.607 -12.256 24.053  1.00 59.80 258 A 1 
ATOM 1967 C CG2 . VAL A 1 258 ? -15.224 -11.094 22.371  1.00 62.34 258 A 1 
ATOM 1968 N N   . LYS A 1 259 ? -13.454 -14.259 25.378  1.00 67.94 259 A 1 
ATOM 1969 C CA  . LYS A 1 259 ? -13.362 -15.250 26.470  1.00 66.34 259 A 1 
ATOM 1970 C C   . LYS A 1 259 ? -12.518 -14.739 27.636  1.00 66.59 259 A 1 
ATOM 1971 O O   . LYS A 1 259 ? -12.909 -14.979 28.778  1.00 61.36 259 A 1 
ATOM 1972 C CB  . LYS A 1 259 ? -12.838 -16.620 26.003  1.00 61.93 259 A 1 
ATOM 1973 C CG  . LYS A 1 259 ? -13.842 -17.406 25.152  1.00 57.26 259 A 1 
ATOM 1974 C CD  . LYS A 1 259 ? -13.277 -18.799 24.824  1.00 52.92 259 A 1 
ATOM 1975 C CE  . LYS A 1 259 ? -14.304 -19.635 24.058  1.00 47.67 259 A 1 
ATOM 1976 N NZ  . LYS A 1 259 ? -13.783 -20.997 23.754  1.00 40.02 259 A 1 
ATOM 1977 N N   . GLY A 1 260 ? -11.434 -14.020 27.373  1.00 66.81 260 A 1 
ATOM 1978 C CA  . GLY A 1 260 ? -10.626 -13.373 28.411  1.00 66.66 260 A 1 
ATOM 1979 C C   . GLY A 1 260 ? -11.448 -12.404 29.264  1.00 68.61 260 A 1 
ATOM 1980 O O   . GLY A 1 260 ? -11.455 -12.522 30.492  1.00 64.12 260 A 1 
ATOM 1981 N N   . LEU A 1 261 ? -12.251 -11.553 28.634  1.00 66.43 261 A 1 
ATOM 1982 C CA  . LEU A 1 261 ? -13.161 -10.617 29.307  1.00 64.28 261 A 1 
ATOM 1983 C C   . LEU A 1 261 ? -14.252 -11.329 30.126  1.00 64.83 261 A 1 
ATOM 1984 O O   . LEU A 1 261 ? -14.552 -10.948 31.257  1.00 59.61 261 A 1 
ATOM 1985 C CB  . LEU A 1 261 ? -13.804 -9.705  28.244  1.00 61.14 261 A 1 
ATOM 1986 C CG  . LEU A 1 261 ? -12.835 -8.714  27.576  1.00 59.20 261 A 1 
ATOM 1987 C CD1 . LEU A 1 261 ? -13.516 -8.051  26.379  1.00 54.80 261 A 1 
ATOM 1988 C CD2 . LEU A 1 261 ? -12.395 -7.627  28.549  1.00 58.16 261 A 1 
ATOM 1989 N N   . THR A 1 262 ? -14.849 -12.402 29.605  1.00 55.76 262 A 1 
ATOM 1990 C CA  . THR A 1 262 ? -15.894 -13.155 30.332  1.00 55.12 262 A 1 
ATOM 1991 C C   . THR A 1 262 ? -15.364 -14.018 31.479  1.00 55.34 262 A 1 
ATOM 1992 O O   . THR A 1 262 ? -16.134 -14.366 32.380  1.00 51.84 262 A 1 
ATOM 1993 C CB  . THR A 1 262 ? -16.733 -14.046 29.407  1.00 51.64 262 A 1 
ATOM 1994 O OG1 . THR A 1 262 ? -15.945 -14.812 28.534  1.00 46.69 262 A 1 
ATOM 1995 C CG2 . THR A 1 262 ? -17.711 -13.242 28.557  1.00 46.75 262 A 1 
ATOM 1996 N N   . TRP A 1 263 ? -14.086 -14.397 31.476  1.00 48.59 263 A 1 
ATOM 1997 C CA  . TRP A 1 263 ? -13.437 -15.118 32.565  1.00 46.34 263 A 1 
ATOM 1998 C C   . TRP A 1 263 ? -13.015 -14.162 33.687  1.00 46.27 263 A 1 
ATOM 1999 O O   . TRP A 1 263 ? -13.364 -14.406 34.844  1.00 43.94 263 A 1 
ATOM 2000 C CB  . TRP A 1 263 ? -12.271 -15.934 32.003  1.00 42.98 263 A 1 
ATOM 2001 C CG  . TRP A 1 263 ? -11.588 -16.825 32.992  1.00 42.10 263 A 1 
ATOM 2002 C CD1 . TRP A 1 263 ? -11.978 -18.075 33.339  1.00 36.54 263 A 1 
ATOM 2003 C CD2 . TRP A 1 263 ? -10.382 -16.557 33.774  1.00 38.61 263 A 1 
ATOM 2004 N NE1 . TRP A 1 263 ? -11.102 -18.599 34.266  1.00 33.24 263 A 1 
ATOM 2005 C CE2 . TRP A 1 263 ? -10.099 -17.711 34.569  1.00 34.74 263 A 1 
ATOM 2006 C CE3 . TRP A 1 263 ? -9.499  -15.461 33.874  1.00 36.99 263 A 1 
ATOM 2007 C CZ2 . TRP A 1 263 ? -8.982  -17.770 35.427  1.00 36.39 263 A 1 
ATOM 2008 C CZ3 . TRP A 1 263 ? -8.378  -15.516 34.739  1.00 35.71 263 A 1 
ATOM 2009 C CH2 . TRP A 1 263 ? -8.121  -16.663 35.507  1.00 35.98 263 A 1 
ATOM 2010 N N   . ARG A 1 264 ? -12.394 -13.015 33.369  1.00 52.69 264 A 1 
ATOM 2011 C CA  . ARG A 1 264 ? -12.035 -11.974 34.353  1.00 53.84 264 A 1 
ATOM 2012 C C   . ARG A 1 264 ? -13.257 -11.406 35.076  1.00 53.21 264 A 1 
ATOM 2013 O O   . ARG A 1 264 ? -13.261 -11.383 36.304  1.00 49.83 264 A 1 
ATOM 2014 C CB  . ARG A 1 264 ? -11.231 -10.849 33.679  1.00 51.99 264 A 1 
ATOM 2015 C CG  . ARG A 1 264 ? -9.736  -11.191 33.569  1.00 49.81 264 A 1 
ATOM 2016 C CD  . ARG A 1 264 ? -8.974  -10.018 32.933  1.00 46.35 264 A 1 
ATOM 2017 N NE  . ARG A 1 264 ? -7.513  -10.175 33.045  1.00 43.75 264 A 1 
ATOM 2018 C CZ  . ARG A 1 264 ? -6.612  -9.346  32.536  1.00 39.21 264 A 1 
ATOM 2019 N NH1 . ARG A 1 264 ? -6.945  -8.308  31.822  1.00 37.62 264 A 1 
ATOM 2020 N NH2 . ARG A 1 264 ? -5.334  -9.545  32.747  1.00 37.41 264 A 1 
ATOM 2021 N N   . GLY A 1 265 ? -14.341 -11.077 34.373  1.00 49.02 265 A 1 
ATOM 2022 C CA  . GLY A 1 265 ? -15.577 -10.583 34.998  1.00 51.04 265 A 1 
ATOM 2023 C C   . GLY A 1 265 ? -16.301 -11.596 35.897  1.00 52.34 265 A 1 
ATOM 2024 O O   . GLY A 1 265 ? -17.139 -11.213 36.712  1.00 49.53 265 A 1 
ATOM 2025 N N   . ARG A 1 266 ? -15.990 -12.889 35.781  1.00 52.16 266 A 1 
ATOM 2026 C CA  . ARG A 1 266 ? -16.444 -13.924 36.727  1.00 51.98 266 A 1 
ATOM 2027 C C   . ARG A 1 266 ? -15.570 -13.979 37.980  1.00 51.02 266 A 1 
ATOM 2028 O O   . ARG A 1 266 ? -16.121 -14.101 39.069  1.00 47.86 266 A 1 
ATOM 2029 C CB  . ARG A 1 266 ? -16.535 -15.299 36.045  1.00 49.35 266 A 1 
ATOM 2030 C CG  . ARG A 1 266 ? -17.976 -15.618 35.641  1.00 45.46 266 A 1 
ATOM 2031 C CD  . ARG A 1 266 ? -18.127 -17.028 35.058  1.00 43.30 266 A 1 
ATOM 2032 N NE  . ARG A 1 266 ? -17.716 -17.086 33.640  1.00 38.31 266 A 1 
ATOM 2033 C CZ  . ARG A 1 266 ? -17.869 -18.125 32.831  1.00 34.98 266 A 1 
ATOM 2034 N NH1 . ARG A 1 266 ? -18.353 -19.261 33.251  1.00 33.46 266 A 1 
ATOM 2035 N NH2 . ARG A 1 266 ? -17.531 -18.035 31.573  1.00 33.79 266 A 1 
ATOM 2036 N N   . ASN A 1 267 ? -14.259 -13.839 37.841  1.00 44.27 267 A 1 
ATOM 2037 C CA  . ASN A 1 267 ? -13.336 -13.833 38.977  1.00 48.41 267 A 1 
ATOM 2038 C C   . ASN A 1 267 ? -13.478 -12.572 39.844  1.00 47.44 267 A 1 
ATOM 2039 O O   . ASN A 1 267 ? -13.398 -12.676 41.064  1.00 45.57 267 A 1 
ATOM 2040 C CB  . ASN A 1 267 ? -11.897 -14.022 38.473  1.00 45.52 267 A 1 
ATOM 2041 C CG  . ASN A 1 267 ? -11.570 -15.465 38.132  1.00 40.32 267 A 1 
ATOM 2042 O OD1 . ASN A 1 267 ? -12.366 -16.383 38.260  1.00 35.70 267 A 1 
ATOM 2043 N ND2 . ASN A 1 267 ? -10.366 -15.717 37.694  1.00 35.63 267 A 1 
ATOM 2044 N N   . GLU A 1 268 ? -13.778 -11.411 39.263  1.00 45.73 268 A 1 
ATOM 2045 C CA  . GLU A 1 268 ? -14.056 -10.181 40.021  1.00 47.89 268 A 1 
ATOM 2046 C C   . GLU A 1 268 ? -15.313 -10.302 40.896  1.00 45.69 268 A 1 
ATOM 2047 O O   . GLU A 1 268 ? -15.315 -9.871  42.045  1.00 44.33 268 A 1 
ATOM 2048 C CB  . GLU A 1 268 ? -14.212 -9.004  39.047  1.00 48.32 268 A 1 
ATOM 2049 C CG  . GLU A 1 268 ? -12.863 -8.547  38.482  1.00 44.77 268 A 1 
ATOM 2050 C CD  . GLU A 1 268 ? -13.017 -7.485  37.372  1.00 41.73 268 A 1 
ATOM 2051 O OE1 . GLU A 1 268 ? -11.979 -6.945  36.951  1.00 39.41 268 A 1 
ATOM 2052 O OE2 . GLU A 1 268 ? -14.147 -7.258  36.894  1.00 42.49 268 A 1 
ATOM 2053 N N   . LYS A 1 269 ? -16.364 -10.961 40.414  1.00 43.12 269 A 1 
ATOM 2054 C CA  . LYS A 1 269 ? -17.561 -11.245 41.226  1.00 46.88 269 A 1 
ATOM 2055 C C   . LYS A 1 269 ? -17.309 -12.282 42.323  1.00 45.86 269 A 1 
ATOM 2056 O O   . LYS A 1 269 ? -17.994 -12.256 43.339  1.00 43.96 269 A 1 
ATOM 2057 C CB  . LYS A 1 269 ? -18.729 -11.689 40.339  1.00 45.31 269 A 1 
ATOM 2058 C CG  . LYS A 1 269 ? -19.321 -10.519 39.547  1.00 42.44 269 A 1 
ATOM 2059 C CD  . LYS A 1 269 ? -20.592 -10.958 38.811  1.00 38.85 269 A 1 
ATOM 2060 C CE  . LYS A 1 269 ? -21.193 -9.756  38.084  1.00 35.28 269 A 1 
ATOM 2061 N NZ  . LYS A 1 269 ? -22.539 -10.067 37.537  1.00 30.85 269 A 1 
ATOM 2062 N N   . ALA A 1 270 ? -16.363 -13.183 42.127  1.00 46.11 270 A 1 
ATOM 2063 C CA  . ALA A 1 270 ? -15.990 -14.192 43.116  1.00 48.04 270 A 1 
ATOM 2064 C C   . ALA A 1 270 ? -15.064 -13.648 44.219  1.00 47.54 270 A 1 
ATOM 2065 O O   . ALA A 1 270 ? -14.980 -14.248 45.285  1.00 46.02 270 A 1 
ATOM 2066 C CB  . ALA A 1 270 ? -15.361 -15.378 42.375  1.00 47.22 270 A 1 
ATOM 2067 N N   . GLN A 1 271 ? -14.381 -12.517 43.980  1.00 55.51 271 A 1 
ATOM 2068 C CA  . GLN A 1 271 ? -13.474 -11.864 44.936  1.00 59.29 271 A 1 
ATOM 2069 C C   . GLN A 1 271 ? -14.118 -10.682 45.683  1.00 60.46 271 A 1 
ATOM 2070 O O   . GLN A 1 271 ? -13.486 -10.115 46.571  1.00 57.45 271 A 1 
ATOM 2071 C CB  . GLN A 1 271 ? -12.191 -11.430 44.207  1.00 58.74 271 A 1 
ATOM 2072 C CG  . GLN A 1 271 ? -11.332 -12.635 43.779  1.00 54.31 271 A 1 
ATOM 2073 C CD  . GLN A 1 271 ? -10.056 -12.222 43.046  1.00 47.78 271 A 1 
ATOM 2074 O OE1 . GLN A 1 271 ? -9.718  -11.064 42.877  1.00 46.76 271 A 1 
ATOM 2075 N NE2 . GLN A 1 271 ? -9.273  -13.167 42.575  1.00 44.46 271 A 1 
ATOM 2076 N N   . ALA A 1 272 ? -15.369 -10.307 45.373  1.00 52.15 272 A 1 
ATOM 2077 C CA  . ALA A 1 272 ? -16.097 -9.311  46.154  1.00 55.91 272 A 1 
ATOM 2078 C C   . ALA A 1 272 ? -16.412 -9.887  47.552  1.00 55.35 272 A 1 
ATOM 2079 O O   . ALA A 1 272 ? -17.033 -10.950 47.639  1.00 53.78 272 A 1 
ATOM 2080 C CB  . ALA A 1 272 ? -17.363 -8.902  45.397  1.00 55.24 272 A 1 
ATOM 2081 N N   . PRO A 1 273 ? -16.006 -9.220  48.661  1.00 49.35 273 A 1 
ATOM 2082 C CA  . PRO A 1 273 ? -16.353 -9.689  49.997  1.00 56.15 273 A 1 
ATOM 2083 C C   . PRO A 1 273 ? -17.878 -9.675  50.167  1.00 57.14 273 A 1 
ATOM 2084 O O   . PRO A 1 273 ? -18.546 -8.786  49.630  1.00 55.11 273 A 1 
ATOM 2085 C CB  . PRO A 1 273 ? -15.633 -8.753  50.973  1.00 54.45 273 A 1 
ATOM 2086 C CG  . PRO A 1 273 ? -15.419 -7.478  50.160  1.00 54.23 273 A 1 
ATOM 2087 C CD  . PRO A 1 273 ? -15.267 -7.971  48.725  1.00 59.27 273 A 1 
ATOM 2088 N N   . PRO A 1 274 ? -18.461 -10.642 50.899  1.00 47.67 274 A 1 
ATOM 2089 C CA  . PRO A 1 274 ? -19.896 -10.665 51.132  1.00 55.47 274 A 1 
ATOM 2090 C C   . PRO A 1 274 ? -20.315 -9.358  51.811  1.00 56.64 274 A 1 
ATOM 2091 O O   . PRO A 1 274 ? -19.686 -8.927  52.779  1.00 54.94 274 A 1 
ATOM 2092 C CB  . PRO A 1 274 ? -20.167 -11.911 51.987  1.00 54.82 274 A 1 
ATOM 2093 C CG  . PRO A 1 274 ? -18.830 -12.177 52.673  1.00 54.53 274 A 1 
ATOM 2094 C CD  . PRO A 1 274 ? -17.796 -11.687 51.660  1.00 60.90 274 A 1 
ATOM 2095 N N   . ALA A 1 275 ? -21.365 -8.725  51.294  1.00 50.62 275 A 1 
ATOM 2096 C CA  . ALA A 1 275 ? -21.945 -7.532  51.892  1.00 57.53 275 A 1 
ATOM 2097 C C   . ALA A 1 275 ? -22.251 -7.824  53.370  1.00 57.20 275 A 1 
ATOM 2098 O O   . ALA A 1 275 ? -23.001 -8.752  53.684  1.00 55.31 275 A 1 
ATOM 2099 C CB  . ALA A 1 275 ? -23.204 -7.138  51.103  1.00 57.28 275 A 1 
ATOM 2100 N N   . ARG A 1 276 ? -21.624 -7.068  54.282  1.00 42.60 276 A 1 
ATOM 2101 C CA  . ARG A 1 276 ? -21.988 -7.105  55.701  1.00 50.59 276 A 1 
ATOM 2102 C C   . ARG A 1 276 ? -23.393 -6.525  55.814  1.00 49.14 276 A 1 
ATOM 2103 O O   . ARG A 1 276 ? -23.568 -5.318  55.676  1.00 46.26 276 A 1 
ATOM 2104 C CB  . ARG A 1 276 ? -20.985 -6.317  56.559  1.00 50.88 276 A 1 
ATOM 2105 C CG  . ARG A 1 276 ? -19.687 -7.094  56.831  1.00 49.11 276 A 1 
ATOM 2106 C CD  . ARG A 1 276 ? -18.776 -6.273  57.758  1.00 45.61 276 A 1 
ATOM 2107 N NE  . ARG A 1 276 ? -17.565 -7.022  58.158  1.00 43.37 276 A 1 
ATOM 2108 C CZ  . ARG A 1 276 ? -16.601 -6.579  58.959  1.00 39.74 276 A 1 
ATOM 2109 N NH1 . ARG A 1 276 ? -16.627 -5.384  59.475  1.00 39.03 276 A 1 
ATOM 2110 N NH2 . ARG A 1 276 ? -15.592 -7.346  59.260  1.00 39.68 276 A 1 
ATOM 2111 N N   . ASN A 1 277 ? -24.377 -7.389  56.036  1.00 38.54 277 A 1 
ATOM 2112 C CA  . ASN A 1 277 ? -25.681 -6.965  56.531  1.00 50.03 277 A 1 
ATOM 2113 C C   . ASN A 1 277 ? -25.470 -6.413  57.943  1.00 49.50 277 A 1 
ATOM 2114 O O   . ASN A 1 277 ? -25.108 -7.171  58.846  1.00 45.49 277 A 1 
ATOM 2115 C CB  . ASN A 1 277 ? -26.661 -8.156  56.521  1.00 48.65 277 A 1 
ATOM 2116 C CG  . ASN A 1 277 ? -27.135 -8.560  55.135  1.00 45.20 277 A 1 
ATOM 2117 O OD1 . ASN A 1 277 ? -26.966 -7.871  54.148  1.00 40.22 277 A 1 
ATOM 2118 N ND2 . ASN A 1 277 ? -27.762 -9.708  55.017  1.00 41.30 277 A 1 
ATOM 2119 N N   . GLY A 1 278 ? -25.639 -5.109  58.084  1.00 38.78 278 A 1 
ATOM 2120 C CA  . GLY A 1 278 ? -25.777 -4.382  59.330  1.00 42.89 278 A 1 
ATOM 2121 C C   . GLY A 1 278 ? -27.086 -3.616  59.297  1.00 39.55 278 A 1 
ATOM 2122 O O   . GLY A 1 278 ? -27.374 -3.040  58.227  1.00 32.10 278 A 1 
ATOM 2123 O OXT . GLY A 1 278 ? -27.734 -3.639  60.366  1.00 40.05 278 A 1 
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